Nonlinear Dynamics and Chaos: With Applications to Physics, Biology, Chemistry and Engineering

Customer Reviews:

Superb book........2007-06-15

This book provides an exceptional introduction to nonlinear dynamics. Math books are often trapped in equating rigor with formalisms and in compromising intuition to generalities. Strogatz book provides an exemplary guideline how both intuition and rigor may be served to transform a difficult topic into fun reading and highly applicable set of ideas. Here are the key elements of what you will find in this book.

A. The book builds up intuitive understanding of the key ideas of the field
from simple one dimensional dynamics to complex multi-dimensional behaviors.
B. Each chapter contains fascinating applications -- from fireflies synchronization and josephson junction to population dynamics and chaotic laser behaviors-- which are
fun to read and useful if you need to apply dynamics to solve research problems.
C. There are ample exercises and solutions to render this ideal book for self-learners. It provides a relatively broad coverage of the key ideas of the field, without taxing the reader with far corners of little interest.

Great book for beginners.......2007-05-14

Nonlinear dynamics and chaos is an excellent introductory book. It explains this complex looking subject in very simple and intuitive fashion. I recommend this book anyone who are interested in chaos/nonlinear dynamics. It even doubles as a fun book!

Great for an introduction but not for digging in for details.......2007-01-05

I think this is one of the best books for understanding the Phase Spaces and Bifurcations. It is really easy to follow and understand, even for people without background on nonlinear subjects. Yet, it is not the right book for engineers to read and start to solve their own detailed problems. People who seeks for a book to get into the subject or who wants to have a nice reference; BUY THIS BOOK. By the way, its price is reasonable.

Shockingly Readable.......2007-01-04

I bought this book as a textbook for a class, and I have to say that it is a surprisingly readable math book. The class only used the first few chapters, but I find myself flipping through the rest of the book and trying to understand more advanced material. This is a good book for a scientist who needs to learn linear and nonlinear dynamics but is a little intimidated.

Keep in mind, this is a math book, and no writer can turn math into something it isn't. Still, the writer gives lots of relevant examples (especially in the problems--the only complaint I have is that the solutions in the back don't give any explanation, and these solutions are a bit sparse), and milks as much storytelling out of the subject matter as is possible. I thoroughly recommend it--it brings out the closet math geek in everyone!

incredible!.......2006-06-13

This is probably the best math book I've ever read. Unlike other stuffy books, this one is very personable and informal. It is extremely readable, the explanations are crystal-clear and very intuitive and well-motivated, plus the author inserts a lot of humor (it's so nice to be reminded that mathematicians are humans). There are fascinating examples culled from applications.
I should note two things. First, it is not a proof-based book. It discuesses the cool theorems and gives intuitive justifications, but the author is clear that his goal is to build intuition and give experience with the techniques, rather than mathematical rigor (thankfully, he is honest about this and points to areas where more rigor could be introduced, rather than giving the unnatural and awkward hybrid of rigor and intuition attempted by many calculus books). Second, a lot of the problems (though certainly not all) deal with pathological and/or special cases, so it's possible for teachers to give fairly onerous homeworks.

Essentials of Computational Chemistry: Theories and Models

Average customer rating:

Great primer for students and faculty alike
Excellent treatise

Essentials of Computational Chemistry: Theories and Models
Christopher J. Cramer
Manufacturer: Wiley
ProductGroup: Book
Binding: Paperback

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ASIN: 0470091827

Book Description

Essentials of Computational Chemistry provides a balanced introduction to this dynamic subject. Suitable for both experimentalists and theorists, a wide range of samples and applications are included drawn from all key areas. The book carefully leads the reader thorough the necessary equations providing information explanations and reasoning where necessary and firmly placing each equation in context.

Customer Reviews:

Great primer for students and faculty alike.......2007-08-02

This summer one undergraduate and I made my first research foray into computation chemistry. This book from one of the best names in the field was a useful and approachable primer to the uninitiated, but also had sufficient depth to be meaningful to a broad audience. The student took this book as a springboard and reference into the primary literature and her own research, and was able to work independently - I finally have the book back for a long enough amount of time to get to read a lot of it for myself! We're writing our first computational communication this fall, so obviously we learned what we're doing!

Excellent treatise.......2005-05-19

This book is a follow-up to a previous release and is a great textbook for learning how to simulate atoms, molecules, and fluid mixtures using a variety of techniques. Its positive attributes includes the following:

1. The author makes it a point to explain the various phrases, acronyms, and terms common in the field, but which may confuse the novice or outsider. For example, the first chapter explains the concept of a potential energy surface, how it can be obtained, and the information that can be gleaned from it. These are simple concepts to those experienced in atomistic modeling but can be mysterious to newcomers.

2. The mathematics in the text are simple enough to be understood without the reader having to resort to proving things herself, but they are complete enough to understand how physical concepts are represented and solved. The equations are also set apart from the text such that they are easy to read.

3. There are a lot of diagrammatic figures that explain what is going on; i.e. how atoms interact via certain empirical potentials. One can also tell that the figures were made specifically to teach a concept, and are not reproductions from a publication.

4. The text is appropriate for first-year graduate students in physics, engineering, and chemistry, and the book provides chapters dedicated to quantum mechanics and thermodynamics, the two topics science and engineering students have the most difficulty in.

5. The case study at the end of each chapter are well laid out and do a good job of illustrating the concepts taught in that chapter.

6. There are a lot of flowcharts that show the process by which a calculation is carried out. See for example the appendix on determining the point symmetry of a molecule. Flowcharts are essentiall to understanding how software works, and is probably the biggest difference between computer science and all the other sciences. Computers execute instructions and programmers use flowcharts to decide how a software is put together. Classes and books in the other science and engineering majors are often devoid of flowcharts, so the use of flowcharts in this book helps the reader get into the computational mindset.

7. The list of references at the end of each chapter are primarily to review articles and articles that introduced important concepts. This provides the reader alternate sources of learning. Gone are long lists of case studies and published data.

With so many pluses, why did I give four stars instead of five? Four reasons mainly.

A. There is almost no coverage of the algorithms used to do the mathematics, whether it be diagonalizing the Hamiltonian, or an Ewald summation of interatomic potentials. For example, I do not recall reading anything about the conjugate gradient method anywhere in the book, yet this algorithm is coded into most major codes in computational chemistry like VASP, SIESTA, ADF, etc...

B. There was minimal discussion of techniques for modeling solids. There were chapters dedicated to modeling gases and liquids, but nothing on solids. This is especially disheartening considering that most of the funded chemistry (theoretical and experimental) going on today involves solids; whether it is designing new polymers, hydrogen storage for fuel cells, or examining surface catalysis.

C. A lot of the research going on today in chemistry is in the properties of surfaces and interfaces. Yet there is little mention on modeling of the concepts related to this; such as surface and interface energy, interface lattice msimatch, symmetry of slabs, etc...

D. The book emphasizes the theories behind doing a calculation, such as the Hartree-Fock method, DFT, force fields, etc.. But there is only some mention on the data that can be generated by a simulation software, and how to use them. The examples I can recall are bond orders, population analysis, radial distribution function, and charge density. Other items that should have been included include density of states (vibrational and electronic), electron localization function, and optical properties such as refractive index or dielectric constant.

Overall, it is still a great book and one worth reading.

History: Fiction or Science? (Chronology, No. 1)

Average customer rating:

Calculations are only as good as your numbers
Pants on fire?
Accepted History & Chronology Must Be Changed.
Very Interesting
History as Science Fiction

History: Fiction or Science? (Chronology, No. 1)
Anatoly Fomenko
Manufacturer: Mithec
ProductGroup: Book
Binding: Paperback

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ASIN: 2913621058

Book Description

Recorded history is a finely-woven magic fabric of intricate lies about events predating the sixteenth century. There is not a single piece of evidence that can be reliably and independently traced back earlier than the eleventh century. This book details events that are substantiated by hard facts and logic, and validated by new astronomical research and statistical analysis of ancient sources.

Customer Reviews:

Calculations are only as good as your numbers.......2007-08-03

Yes, we can all agree that mainstream history is nearly 100% BS due to politics, economics, ego, problems with dating techniques, and various conspiracies. Agreed. But, I've been researching the distinct possibility that human history (in terms of civilizations) are much more ancient than we've been told, so coming across this book was very interesting to me. I wondered how Fomenko could be wrong (if at all) because he is very persuasive in his presentations. Then it dawned on me. If at previous times in prehistory, due to the various catastrophies that are well documented (comets, asteroids, planetary disruptions, plasma discharge, pole reversals, etc) the Earth was in a different position in relation to the sun, different tilt on its axis, different orbit, different rotation (in terms of velocity and DIRECTION), and the continents were in different positions, then would this not cause the ancients to see the sky (constellations) differently? In other words, is Fomenko making erronious assumptions about the physics of the Earth in pre-history, which then corrupt his data with regards to dating the relevant astrology? The last event to seriously disrupt our planet occured roughly 3500 years ago, according to other good researchers, so is it possible Fomenko has been confused by this? The vastly different physics of our planet in the not so distant past may explain this confusion, which is not to say the "mainstream" version of history is correct; on the contrary. I am not an expert in these fields, but wanted to see if this idea could spark discussion.

Pants on fire?.......2007-07-19

Will people ever read before spamming? Yes, Jesuits could not rewrite world history alone, they had help. Anyway, Dr Prof Acad A.Fomenko does not point to jesuits as the driving force of world wide history manipulation in published volumes 1,2,3;, actually he barely mentions the poor devils. Check it with 'Search inside' feature, please. China is rarely mentioned either, in fact, Dr Fomenko is completely eurocentric. Right, his theory contradicts all mainstream schools of history, because in their actual state they are all built on blatantly erroneus chronology. You don't need a mysterious cabal (conspiracy) to falsify history, the falsification is its modus operandi. It is inherent to history(ians) to falsify (distort) events, as it is inherent to humans to boast as it is inherent to power (authority) to legimize itself by referrring to glorious past made to its own order. Dr Prof Fomenko and team have identified scores of instances of such manipulation in Russian, European, etc.. history, and delivered valid statistical proof thereof. His own 'reconstruction' is completely another story. Forget c14 as a valid method of dating. W.Libby has initially discovered a brilliant method of INDEPENDENT dating. Too bad, c14 method has become a joke after a forced marrige with dendrochronology with consensual chronological scale inbuilt. Radiocarbon method can't stand blind tests, but is so very productive as a rubberstamp.

Accepted History & Chronology Must Be Changed. .......2007-04-09

There is no doubt that history as most know it is a sham, & institution's version of History both University & Church is fradulent & inaccurate. Everything was established with an agenda, The real "Dark Ages" are now when we have access to incredible amounts of information past authorities & more important 'common folk' didn't have but our institutions & educators are slow to evolve because of what has ignorantly & arrogantly been taught for too long. This is on many subjects not just Chronology.

For anyone to question "Why would a Mathematician have anything credible to say of History?" The answer is from Dr. Fomenko's preface in the book: "It would be worthwhile to remind the reader that in the XVI-XVII century Chronology was considered to be a subdivision of Mathematics." These volumes could possibly be some of the most important works to date & should be read by everyone with an interest in History, especially professors & educators who have a duty to the public. I have read both books & must say that 'Chronology 1' has some very eye opening & revolutionary information. Even if these volumes are part true the implications are profound & opens the doors to further investigations & questions which must be done. I speak several different lanquages & must say the logic Dr. Fomenko uses with "inflection" of words & words being read from left to right in one region & right to left in another then written backwards, the removal of vowels & get down to basics of words, or different cities & locations having the same name etc. is correct. Vowel usage has always been optional & varied, actually complicating linquistics & study. The first thing one has to understand is that words never had a fixed spelling in history like we do now, the spelling of words was mutable & regional, as well as names & titles of people were vast, varied & changed, NOTHING WAS FIXED or understood linear. Matters of Life & Death as well as financial profiteering yesterday & today were & are made with ignorant, illogical & conspiratorial views of history & reality, it's time people get closer to the Truth & society collectively grow up.

Very Interesting.......2007-03-07

It is a good proposal and I believe it will mature into something even better in the future. I think it deserves to be read.

History as Science Fiction.......2007-01-10

Anatoly Fomenko has written a very intriguing book, full of pictures, charts, and computer 'proof' of his thesis: backwards of AD900 we don't really know what happened or when. Between AD900 and AD1600 there is more certainty, but there is still a lot of fuzzy ground, and things don't get reliable until we get past the 1600's where the printing press made it very difficult for the perpetrators of this timeline manipulation to change anything that had been committed to print. The Dark Ages did not happen. Books were burned for a reason. One organization has doubled the actual length of its existence by expanding the real chronology. Read why.

I had always wondered why Christ died about AD33 and yet men waited until the 11th century to form the Knights Templar, the Cathars, etc and go after the Holy Land by force. Why the 1000 year gap? Turns out there wasn't more than a 10-12 year gap and he proves it using astronomy. This also implies that the planet is not as old as we have been told, and current Christian and other creationist scientists are already championing that idea without being aware of Fomenko's book. The two groups, creationist scientists and the Russian mathematical analysts corroborate each other. Fascinating.

Of course, all this flies in the face of what we have been told traditionally is the 'proper' chronology of western civilization, and most readers will experience 'cognitive dissonance' in reading this book. It means that our history going backwards from AD1600 becomes progressively more incorrect and unreliable until it cannot be trusted at all... in the space of 700-800 years.

Naturally, the curious, open-minded reader will want to know WHO did this, WHY, and did any of the events we think of as really ancient ever happen?
Dr. Fomenko is a respected scientist/mathematician at Moscow State University who has already answered these questions to the satisfaction of his initially skeptical colleagues. Most of them are now believers, a few still refuse to believe (the usual diehards), and of course the western press has ignored Fomenko's work -- for obvious reasons when you read the book. The ones who perpetrated this chronology ruse have a lot to answer for. They are still with us. That's why this book is a well-kept secret.

I gave the book a 4-star rating because I was unable to check out some of his claims; those I checked were as he said. But if even 1/3 of his claims are true, this punches a big hole in what we think is our history, the meaning of western civilization, our educational process (for repeating the ruse as gospel), and the trustworthiness of the organization that perpetrated this ruse, well-intentioned or not.

This book relates to current research into a Young Earth paradigm, to John Keel's discoveries about our planet, and Fr Malachi Martin's insights (in his now out-of-print books). We are indeed sheep who are manipulated and kept ignorant -- for a reason. While knowing what these men have to say may be the "booby prize" (as in: 'what can you do with this knowledge?'), it will provide interesting reading. Didn't someone say: "...and the Truth will set you free."?? For you to judge if this book contains the truth.

Understanding Molecular Simulation (Computational Science Series, Vol 1)

Average customer rating:

great book for MD basics
Old fashioned fortran, strong bias on Monte Carlo
Excellent text for beginners in simulation
Perfect for New Grad Students
A nice disappointment

Understanding Molecular Simulation (Computational Science Series, Vol 1)
Daan Frenkel , and B. Smit
Manufacturer: Academic Press
ProductGroup: Book
Binding: Hardcover

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ASIN: 0122673514

Book Description

Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text.

Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on:

· Transition path sampling and diffusive barrier crossing to simulaterare events
· Dissipative particle dynamic as a course-grained simulation technique
· Novel schemes to compute the long-ranged forces
· Hamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulations
· Multiple-time step algorithms as an alternative for constraints
· Defects in solids
· The pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex molecules
· Parallel tempering for glassy Hamiltonians

Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed.

Customer Reviews:

great book for MD basics.......2007-05-07

I was especially delighted about the Monte Carlo methods and the free energy calculation techniques.

Old fashioned fortran, strong bias on Monte Carlo.......2006-06-19

There is a very strong bias to MC methods in the book. What they have to say about Molecular Dynamics methods is not really new, most of it is virtually copied from the classic by Allan/Tildesley, and many MD techniques which they consider "advanced" (such as cell list methods, verlet tables, etc.) are shifted to one of the many appendices. They do not talk about ghostparticles for instance or give a detailed account of parallelized algorithms which is really state-of-the art today.
The code examples for download for the exercises, contain subtle errors, are not optimized for performance (which is THE most important thing in simulation business) and worst of all, are written in Fortran. The fact that they publish Fortran code must reflect the fact that at the time they learned how to program a computer there was no C, C++, JAVA, etc. and no object orientation in sight. Nowadays, probably no expert in programming would start a scientific and readable code in fortran. Also their definition of an algorithm is simply technically wrong. The authors are very sloppy here, have obviously no training in theoretical computer science and are obviously no experts for writing optimal code.
Scientifically, as far as physics is concerned, the book is sound, they give good arguments pro and against certain methods, but when you have already worked with Allan/Tildesley or Rappaport for many years you have the eery impression that they simply repeat many arguments from these books or from other research articles (They keep citing Allan/Tildesley a lot) Those things that are not more or less copied from other sources seems to reflect their own experience in this field which seems to be strongly limited to MC methods.
Although this book is sometimes praised I cannot really recommend it. Allan/Tildesley, and in particular the book by Rappaport are superior in stlye and in particluar as code examples are concerned. With Rappaport you get working code right away in proper C (albeit in Fortran-Style C -- again, the reason for this being the fact, that all these authors of Simulation books learned programming probably in the late 70's when Fortran was state-of-the-art). I nevertheless would recommend Rappaports book instead. The authors even offer scientific workshops based on their book (and probably make a lot of money with that). One can only hope that those are better than the coding examples of the exercises. Therefore only 2 stars.

Excellent text for beginners in simulation.......2004-11-20

Its an excellent book for those who are just beginners in MC & MD simulations. everything is very clearly explained with lot of examples and some related unsolved problems. the text explores this topic indetails with advanced chapters in later sections. Good for anybody int hsi field be it in materials science, physics or related fields.

Perfect for New Grad Students.......2002-11-24

This book is how I bootstrapped my way into being a molecular simulationist. Anyone who can program in some language can get started writing simple routines for the basic MD and MC simulations.

I do Monte Carlo simulations at Princeton, and found this book to be the most helpful available for getting my research started. It is my most common reference, and is used extensively in writing background information for various research documents.

However, after you have written your first few codes, you will pass the level of this book and need to move on. I use it less now than I did my first year.

Every student in my group (Panagiotopoulos) has this book I think. And like me, they started with it, but moved on.

A nice disappointment.......2001-08-30

The title of the book is overly ambitious and falls short on its promises. The book is a good introduction to Molecular Mechanics (MM), Molecular Dynamics (MD) and Monte Carlo (MC) methods, with detailed descriptions of the methods used and FORTRAN (pseudo)code, covering from the basics to some middle-level and some advanced algorithms.
But it does NOT cover all the fields of Molecular Modelling, just the three mentioned (MM, MD and MC), there's no coverage of quantum mechanics methods, nor QSAR or other technologies. And, while it described the algorithms, I can't think of it going all the way through up to building applications. For this, Rapaport's makes a better job, and for a general intro to Molecular Modelling, Grant & Richards' Computational Chemistry is more comprehensive (albeit at a more superficial level). Nor does it provide much detail on the methods used in modelling biological macromolecules, an increasing application field for the methods discussed in the book.
All in all, this book fails to satisfy its cover title, it won't introduce to the whole field (just the areas of MM, MD and MC) nor does it go up to application level. But it IS a REAL GOOD introduction to the subjects covered and their basic algorithms,
with sample code, detailed descriptions and plenty of references to specialized articles, texts and resources.

A-Z of Quantitative PCR (IUL Biotechnology, No. 5) (Iul Biotechnology Series)

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A-Z of Quantitative PCR (IUL Biotechnology, No. 5) (Iul Biotechnology Series)

Manufacturer: International University Line
ProductGroup: Book
Binding: Hardcover

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ASIN: 0963681788

Book Description

This book is a comprehensive manual to allow both the novice researcher and the expert to set up and carry out quantitative PCR assays from scratch. However, this book also sets out to explain as many features of qPCR as possible, provide alternative viewpoints, methods, and aims to simulate the researchers into generating, interpreting, and publishing data that are reproducible, reliable, and biologically meaningful

The Raman Effect: A Unified Treatment of the Theory of Raman Scattering by Molecules

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The Raman Effect: A Unified Treatment of the Theory of Raman Scattering by Molecules
Derek A. Long
Manufacturer: Wiley
ProductGroup: Book
Binding: Hardcover

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ASIN: 0471490288

Book Description

Presents a unified theoretical treatment, which is complete and rigorous but nonetheless readable. The theoretical treatment requires a variety of mathematical and physical tools. To keep the main text uncluttered, these tools are developed in comprehensive Appendices to which cross-references are made in the main text. These Appendices also ensure that the main text is useful to readers with a wide variety of scientific backgrounds and experience. These include not only spectroscopists, but also chemists, physicists, biochemists and analytical chemists. The presentation is such that postgraduate and postdoctoral students as well as more established research workers will find it valuable.

About the Author
The author was formerly Professor of Structural Chemistry and Director of the Molecular Spectroscopy unit in the University of Bradford. He is distinguished for his original scientific work in a number of areas of Raman spectroscopy. His book, 'Raman Spectroscopy', published in 1978 and long out of print, was highly successful. He has been co-editor of many books including the Specialist Reports on Molecular Spectroscopy, published by the Royal Society of Chemistry; he retired as Editor-in-Chief of the Journal of Raman Spectroscopy in December 1999.

Book Description

This comprehensive, up-to-date, readable text acts as a complete clinical chemistry course and professional reference, providing detailed, specific information on the principles of clinical chemistry in laboratory diagnosis as well as the pathophysiologic changes that occur in disease and affect testing outcomes. Explanations of Laboratory Techniques (Part 1) lead the reader through various necessary laboratory techniques and practices. Chapters on Pathophysiology (Part 2) provide descriptions of how specific diseases affect the human body. A companion CD-ROM packaged with the book features Methods of Analysis, a comprehensive Urinalysis Manual, and an interactive Study Guide/Workbook to reinforce concepts. The book's clear writing and comprehensive coverage make it an ideal resource for both students and practitioners.

Instructor resources are available to qualified adopters; contact your sales representative for more information.

Customer Reviews:

good content - bad book.......2007-04-20

This book has great content and was used in my fourth year of medical technology studies. However, it gets a two star rating because after about two weeks of solid use the binding falls apart and pages come unglued from the seam and fall out.

Great resource!.......2006-07-29

This text book has a little of everything. A great book to keep on your desk when you need a brief overview of something in the lab. It's sort of like all of your college sophmore math/chem/biology texts condensed into one book.

A really great companion........2004-07-03

It would had been great to have this textbook with me while in my school years. It is always a delight to consult Kaplan's text, since it covers most of the lab issues with enough depth. The illustrations are not colored, but they are still pedagogic. Also, the text is enriched with lots of tables that I have found really useful. Besides this new edition is accompanied with a CD (which to be honest I haven't explore deeply). My opinion is that of a professional which has had to reference by work demands, I'm no student, but as I said before this would have made a great companion.

Electronic Structure: Basic Theory and Practical Methods

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A Gr8 Book on DFT Concepts
Excellent book
Not impressive
Outstanding

Electronic Structure: Basic Theory and Practical Methods
Richard M. Martin
Manufacturer: Cambridge University Press
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Binding: Hardcover

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ASIN: 0521782856

Book Description

The study of the electronic structure of materials is at a momentous stage, with the emergence of new computational methods and theoretical approaches. This volume provides an introduction to the field and describes its conceptual framework, the capabilities of present methods, limitations, and challenges for the future. Many properties of materials can now be determined directly from the fundamental equations of quantum mechanics, bringing new insights into critical problems in physics, chemistry, and materials science.

Customer Reviews:

A Gr8 Book on DFT Concepts.......2007-07-05

I like this book and would recommend it to any beginner into density functional theory. It explains all the modern electronic structure techniques in a rather simple language. Its much more easier and quicker than going into hundreds of papers and not knowing where to start.

The biggest issue with this book is a rather poor organisational structure to the book. That's why I've given it a 4/5 rating. There are some concepts that have been easily thrown in at the end, into the appendices.. and having to turn pages too frequently can be annoying.

But the good work has been done & I'd ask Mr Martin to re-organise the content.

This book has the potential to be a classic.

Excellent book.......2006-03-21

As a graduate student attempting to learn density functional theory and its use in computer programmes, I have found this book to be an excellent addition to my library. Well structured and written.

Not impressive.......2005-06-30

Although the topics the book embrasses are current and essential for practising chemists, physisists and materials scientists the pedagogic care with which it explains some of the topics is poor.

The author makes the assumption that the reader is familiarized with the heavy mathematical formalism and notation which is commonplace in specialized physics articles but fails to remember that graduate students that don't have a physics background, and come from other schools of thought such as chemistry, biochemistry or materials science, might be target readers.

For instance the book's introduction to Hartree-Fock theory must be the most complicated I've ever seen with constant recourse to Dirac's delta function (without even revealing its presence, stating simply that it should be there). The link between DFT and statistical thermodynamics although interesting is not essential for the heart of the discussion. Some classic program applications like Siesta are presented but you get the feeling that it's just for show off.

All in all if you're a physicist with some years of experience in the field of planewave computation you might find the book interesting.

Otherwise if you're a beginner like me forget it! The book by Efthimios Kaxiras (Atomic and Electronic Structure of Solids) is more revealing and pedagogic and supplies every detail in the mathematical formalism. Some physicists with a more chemical sensitivity such as Harrison, chemists such as Roald Hoffmann, Jeremy Burdett or Michael Springborg or materials scientists like Adrian Sutton or David Pettifor are better suited for the novice.

Outstanding.......2004-07-07

This book was recommended to me to help me in my research, and has turned out to be one of the best recommendations I have ever received. This is a great book; by far the best I have come across on the topic of computing the properties of condensed phase materials by quantum mechanical simulations. Here are the reasons why.

1. The chapters are well laid out and one chapter flows neatly to the next.

2. The math is kept to a minimum; the author makes a point of communicating important principles and ideas in concise sentences without resorting to derivations. This is ideal for engineers like me; who by training do not know that much math as compared to physicists who specialize in the solid state.

3. Important ideas are clarified up front. Many texts will lead the reader through long and windy paths of proofs and logic before arriving at the conclusion; thereby losing their reader in the process. Not here; important points are stated clearly at the beginning and at the end of each section.

4. Compare, contrast, and context. There are many ideas, models, approximations, and theorems that have been developed in the past century related to electronic structure. Many of these are closely related to each other in their inspiration, derivation, practice, and/or applications. This book makes the connections between the different concepts. For a non-expert reading through the electronic structure literature, terms like APW, OPW, PAW, LAPW, LMTO, etc... can be quite confusing if not placed within an overriding context. This book provides that context.

5. Good use of appendices. Electronic structure is a lot like politics; most practicioners in either field did not receive formal educations in the subject, but instead got into it under the apprenticeship of other people. This is reflected by a lot of literature by those who succeeded in the field; most of it good in showing of the authors' achievements, but generally useless in preparing the next generation of practicioners. For electronic structure, this is manifested by the many books that require prior knowledge of quantum, thermo, crystallography, mat sci, etc.. In effect, these books were written by experts to be read by other experts. Not this book. Basic ideas are kept in the text; and specific proofs and derivations are kept in the appendices. The result is a text that is much easier to read than most others.

6. The book is concept driven; not application driven. Most texts in materials simulations are actually a compilation of chapters written independently by multiple authors. Each chapter might be given a general title; but the text will be bias towards the research of its authors. For example, a chapter on surface calculations might focus entirely on adsorption, or relaxation/reconstruction, or optical properties; but surely not touching all these subjects. This book does not do this; each chapter is driven by basic concepts, and one concept leads to the next.

Book Description

The best and most up-to-date study guide of its kind, this book summarizes the chemical principles of a first course in college chemistry through problems with clearly explained solutions. This new edition reflects changes in the major current textbooks, and it contains up-to-date information about newer techniques used in environmental chemistry, biochemistry and medicinal chemistry.

Customer Reviews:

Just Perfect.......2007-06-23

I got this and some other books to get my son ready for HS Honors Chemistry over the Summer. It is just the right level. The many detailed worked examples are clear and there are lots of extra problems to practice on. I looked at quite a few others including Schaum's more general "General Chemistry" and this was the best.

With this book, I became self-taught in chemistry.......2007-02-02

A few years out of high school, I was working construction and decided that it was time to go to college. After doing an agonizing reappraisal of my finances, I realized that I could not afford to either take the time off work or pay a great deal for tuition. I had recently read a brief article in an issue of Reader's Digest that described the College Level Examination Program (CLEP) tests. Realizing that this would be an option for college credit and then discovering that there was a CLEP test for chemistry, I purchased this book and began studying.
It was very hard at first, balancing the chemical equations was a form of algebra problem far beyond those I was familiar with. Nevertheless, I persevered in two ways. I managed to work my way through the book doing nearly all of the problems and I also passed the CLEP chemistry test with flying colors. I then went on to get a chemistry major and only once did I slip below an A.
While I don't belittle the amount of time and effort I put forth, it was the quality of this book that got me through. While the problems were hard, they were still doable and once done, you have learned the material. No higher praise can be given.

Excellent textbook.......2006-08-31

This is a superb self help textbook which provides concise, clear and easy to understand material. The solutions are really simple to follow. I truly recommend to anyone who needs a guide to his or her chemistry studies.

Excellent self-contained inexpensive chemistry textbook.......2006-07-15

This has got to be just about one of the best Schaum's outlines available, and that is saying a lot, since there are many good ones. I picked up a copy for self study due to a domino effect - I was attempting to learn molecular biology, which caused me to review my college biology, which in turn meant remembering my college chemistry.

I bought this book and read and worked through the exercises from chapter one on quantities and units through chapter 17, acids and bases. At no time did I need to seek out another textbook to solve the problems. Everything you need as far as "lecture" is in the outline. All included tables, figures, definitions, explanations, and example problems are complete and excellent. None of the mathematics involved in chemistry calculations is difficult, but the rules can get involved and you need a good book like this one to explain all of the variations involved in solving problems.

Chapters 1 through 14 cover what you would normally learn in a two semester sequence of college chemistry. From that point on in the outline there are a series of miscellaneous topics. Of course, the one I appreciated the most was chapter 15 on organic chemistry and biochemistry, because it directly relates to what I needed to know so I could read the references to chemistry in the biology books without scratching my head. There are also additional chapters on thermodynamics and chemistry, acids and bases, metal ions, electricity and chemistry, and the chemistry of nuclear processes.

Whether you are a college chemistry student, or someone like me who needs to review the topic, I strongly advise you to pick up a copy of this inexpensive yet extremely clear and complete Schaum's outline. It also serves as a great reference after you finish your studies.

This is what a chemistry help book should be!.......2006-02-14

Over the passed few months, I have been buying a lot of chemistry help books to help me survive college chemistry. I have bought the more popular ones like Chemistry for Dummies and the Complete Idiot's Guide to Chemistry. Both of these books are ok, but the part that they really lack is that they didn't adequately help me in the math of chemistry. In fact, it's actually kind of misleading to read these books, and then take a chemistry class. Because these books brush over the math of chemistry so much that I was led to believe that chemistry didn't have that much math in it. But nothing could be further from the truth! When I took my first chemistry class, I felt like I had more math than I did in my actual math class. And, unfortunately, both Chemistry for Dummies and the Complete Idiot's Guide to Chemistry didn't help out too much in this area (and to make matters worse, the FEW examples of math based chemistry problems they had were ridiculously easy.)

I was fed up. I had spent money on two chemistry books that were near worthless as far as helping me out with the math. And when it came to chemistry 102, Chemistry for Dummies might as well have been cast into a fire.. as it doesn't seem to cover much of anything passed chemistry 101 (just look up "enthalpy" in the index... it doesn't even merit a mention in Chemistry for Dummies!). After I told my professor about my problem, he showed me Schaum's Outlines for College Chemistry. I thought, "Oh great, another worthless chemistry book." But then when I flipped through it, it was like a dream come true. Not only does it cover just about every single topic from chemistry 101 AND 102, it also has page after page after page of examples of math based chemistry problems, and it breaks the problems down so that I could teach myself how to work the math problems.

And incase anyone is wondering, yes it does explain the main topics in chemistry. So it's not just a straight math book. The explanations are a little dry compared to Chemistry for Dummies and the Idiot's Guide to Chemistry, but this book is so infinitely awesome in every other way, that this is easily forgivable (besides, the Dummies and Idiot's book may be more fun to read, but they do so at the sacrifice of information, and are often overly simplistic).

As far as I'm concerned this is a TRUE chemistry help book. It is by far the most complete chemistry help book I have ever seen. Remember this: chemistry is not a spectator sport. It is a lot of math, and math must be practiced over and over until it is mastered. Chemistry is not a subject like biology where all you have to do is "read it and memorize it". If you're looking for a good chemistry help book, then I don't think you have to look any further than Schaum's College Chemistry.

Average customer rating:

A true chemical engineering classic
Reintroducing an old friend in a new suit
Good book, but need solid background to understand
Good boock for class
A classic text in a new edition.

Transport Phenomena, 2nd Edition
R. Byron Bird , Warren E. Stewart , and Edwin N. Lightfoot
Manufacturer: Wiley
ProductGroup: Book
Binding: Hardcover

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ASIN: 0471410772

Book Description

Careful attention is paid to the presentation of the basic theory.
* Enhanced sections throughout text provide much firmer foundation than the first edition.
* Literature citations are given throughout for reference to additional material.

Customer Reviews:

A true chemical engineering classic.......2007-08-28

Transport Phenomenon by Bird, Stewart and Lightfoot is one of the most useful chemical engineering textbook ever written. For nearly five decades now, many chemical engineers have lived by what they learned first through this book. The revised edition makes the book current, though 1960 edition is great introduction to the mass, heat and energy and/or momentum transfer problems.

The basis idea of the book is simple: list the equations useful for a system of problems, say in mass transfer; provide set of assumptions used to arrive at those; suggest possible solutions to the differential equations for practical industry conditions; use correlations derived by researchers where real time data is unavailable and lastly, learn how to adapt solutions for different set of conditions. The book attempts to make problem solving into a set of instructions to be followed, and by sticking to the fundamental assumptions and equations allows one to attack a range of problems relevant to fields as diverse as diffusion transport, biochemical processes, condensation problems for atmospheric physics, chemical kinetics, heat conduction, petroleum extraction and flow of fluids relevant to many processing industries.

We often hailed it as the Bible of Chemical Engineering. Every now and then, (nearly a decade after we first read it) I still hear people say: this problem, or something like it, was in BSL, (the acronym awarded to the book after its authors). Be it Transport texts by Deen or Middleman typically used for graduate school courses, or Incompressible Flow by Patton, the recourse to understanding problems first hand through BSL is always rewarding.

The book comes with a number of solved and unsolved problems. There is no short-cut to becoming a good chemical engineer, except by mastering the art and science of attacking problems. By going through the book meticulously right in your first course, (for in most cases, this is the first chemical engineering text encountered), you can ensure that you will do well in your whole education as chemical engineer.

Recommended reference for all chemical engineers.

Reintroducing an old friend in a new suit.......2007-07-22

Most chemical engineers grew up with BSL. For myself, I found out what the graduate students were using. The old red-back version was intimidating. It was hard to use. The calculus was, and is, generally over my head. But... after reading through a few problems, the mathematics seemed familiar, the approach seemed to explain all my questions and the solution was, if not directly applicable, one that I could borrow for a difficult problem.

I remember once working on a product development for Andrew Jergens. My goal was to estimate the production capacity of a stepwise batch process. Others would ultimately use my numbers to estimate the price of the product. I had to get it right! One step involved melting this wax, a synthetic whale wax, over an electric heater. I knew the BTU output but there were several physical constraints. After a few sleepless nights and pawing through the University of Cincinnati library I was stumped. Then, I started looking through BSL.Oui la! There is a problem on de-frosting turkeys ¯ a real life practical application of heat transfer; supposedly, this is how Birdseye came up with the table you see on the outside of turkey wrappings on Thanksgiving.

It did not take me long to see the application. I spent a morning doing lab experiments for my physical properties and the afternoon fitting the measurements to their procedure. The method worked.

The second edition has much better graphics and a good index. The index and table of contents in the first edition made the book unwieldy.

I recently became interested in calculating the heat-up time in a hydrolysis bed. One of the crucial problems was calculating h', the volumetric heat transfer coefficient (BTU/hr-cubic feet-F: h X l). There is an excellent method developed by Shumann in another great book: Kern's "Process Heat Transfer." BSL presents a method for estimating h that can be transformed into h' by:
h' = h X Ac/V, where Ac=cross area; V=volume of bed. With the old version, finding this section of the book was very time consuming. The second edition made it easy.

There is one downside of the 2nd edition. To make it easier to read, the publisher increased its length and width. Unfortunately, as experience has born out, this tends to make a book more prone to shearing along its binding. I intent to wrap this book in heavy plastic to add some reinforcement. I suggest you do likewise.

I will keep you posted as I continue to use this book. I may give my old red-back to some younger engineer ---to knaw on the edges before they ask me for the answer.

Good book, but need solid background to understand.......2006-11-10

Overall this is a good book for learning transport phenomena, however, if you are lacking in some of the fundamentals (fluids, heat, etc) some of the steps in the examples don't make sense. Once you have a grasp on the fundamentals, the book is very useful in breaking down transport problems.

Good boock for class.......2006-11-06

All what we need.
The info is great for university grade solarcship
A must have in ingenering (chemical or biological)

A classic text in a new edition........2006-03-07

Having worn out my original copy, purchased almost 40 year ago,
the new edition includes much new material presented in a clear
and understandable format as well as numerous well chosen problems and examples. An essential reference to all those
interested in transport phenomena.

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