Introduction to Combustion Phenomena (Combustion Science and Technology, Volume 2)

Book Description

An Updated Edition of the Classic Text

Polymers constitute the basis for the plastics, rubber, adhesives, fiber, and coating industries. The Fourth Edition of Introduction to Physical Polymer Science acknowledges the industrial success of polymers and the advancements made in the field while continuing to deliver the comprehensive introduction to polymer science that made its predecessors classic texts.

The Fourth Edition continues its coverage of amorphous and crystalline materials, glass transitions, rubber elasticity, and mechanical behavior, and offers updated discussions of polymer blends, composites, and interfaces, as well as such basics as molecular weight determination. Thus, interrelationships among molecular structure, morphology, and mechanical behavior of polymers continue to provide much of the value of the book.

Newly introduced topics include:
* Nanocomposites, including carbon nanotubes and exfoliated montmorillonite clays
* The structure, motions, and functions of DNA and proteins, as well as the interfaces of polymeric biomaterials with living organisms
* The glass transition behavior of nano-thin plastic films

In addition, new sections have been included on fire retardancy, friction and wear, optical tweezers, and more.

Introduction to Physical Polymer Science, Fourth Edition provides both an essential introduction to the field as well as an entry point to the latest research and developments in polymer science and engineering, making it an indispensable text for chemistry, chemical engineering, materials science and engineering, and polymer science and engineering students and professionals.

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An Updated Edition of the Classic Text Polymers constitute the basis for the plastics, rubber, adhesives, fiber, and coating industries. The Fourth Edition of Introduction to Physical Polymer Science acknowledges the industrial success of polymers and the advancements made in the field while continuing to deliver the comprehensive introduction to polymer science that made its predecessors classic texts. The Fourth Edition continues its coverage of amorphous and crystalline materials, glass transitions, rubber elasticity, and mechanical behavior, and offers updated discussions of polymer blends, composites, and interfaces, as well as such basics as molecular weight determination. Thus, interrelationships among molecular structure, morphology, and mechanical behavior of polymers continue to provide much of the value of the book. Newly introduced topics include: Nanocomposites, including carbon nanotubes and exfoliated montmorillonite clays The structure, motions, and functions of DNA and proteins, as well as the interfaces of polymeric biomaterials with living organisms The glass transition behavior of nano-thin plastic films In addition, new sections have been included on fire retardancy, friction and wear, optical tweezers, and more. Introduction to Physical Polymer Science, Fourth Edition provides both an essential introduction to the field as well as an entry point to the latest research and developments in polymer science and engineering, making it an indispensable text for chemistry, chemical engineering, materials science and engineering, and polymer science and engineering students and professionals.

Customer Reviews:

so-so.......2003-12-22

Like any other text. To pricy if you ask me.

Best beginners book in market!!.......2003-11-07

Sperling's book stands out as the most useful polymer science text, compiling essential elements of varied physical properties and behaviour. The third edition has up to date material on all aspects of polymer physics including chapters on polymer surfaces and interfaces as well as on multicomponent polymer systems and liquid crystalline polymers. In my opinion, as a beginners guide, the book is definitely outscores over all other texts in market including Billmeyer, Painter Coleman, Rodriquez, etc. The book also contains a good description of various polymer characterization techniques.

The material covered is adequate to provide basic information about each field in polymer physics, and the textbook has enough material to be useful for two or three courses. The author presents a lot of tables in the book, that succintly summarize important points related to that topic. Coupled with Strobl's book, which has slightly advanced description of polymer physics, and Doi's Introduction to polymer physics, which has mathematically intensive description of statistical mechanics of polymers, you have three texts to teach you essentially everything there is to know in Polymer Physics!! (Perhaps you can add a text for Polymer Rheology, say by Larson!)

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Introduction to Chemical Kinetics
Margaret Robson Wright
Manufacturer: Wiley
ProductGroup: Book
Binding: Hardcover

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Fundamental Chemical Kinetics: An Explanatory Introduction to the Concepts (Horwood Series in Chemical Science)

Chemical Kinetics and Mechanism

Elements of Chemical Reaction Engineering (4th Edition) (Prentice Hall International Series in the Physical and Chemical Engineering Sciences)

Chemical Kinetics and Reaction Dynamics

Chemical Kinetics (3rd Edition)

ASIN: 0470090588

Book Description

The range of courses requiring a good basic understanding of chemical kinetics is extensive, ranging from chemical engineers and pharmacists to biochemists and providing the fundamentals in chemistry. Due to the wide reaching nature of the subject readers often struggle to find a book which provides in-depth, comprehensive information without focusing on one specific subject too heavily.
Here Dr Margaret Wright provides an essential introduction to the subject guiding the reader through the basics but then going on to provide a reference which professionals will continue to dip in to through their careers. Through extensive worked examples, Dr Wright, presents the theories as to why and how reactions occur, before examining the physical and chemical requirements for a reaction and the factors which can influence these.
* Carefully structured, each chapter includes learning objectives, summary sections and problems.
* Includes numerous applications to show relevance of kinetics and also provides plenty of worked examples integrated throughout the text.

Download Description

The range of courses requiring a good basic understanding of chemical kinetics is extensive, ranging from chemical engineers and pharmacists to biochemists and providing the fundamentals in chemistry. Due to the wide reaching nature of the subject readers often struggle to find a book which provides in-depth, comprehensive information without focusing on one specific subject too heavily. Here Dr Margaret Wright provides an essential introduction to the subject guiding the reader through the basics but then going on to provide a reference which professionals will continue to dip in to through their careers. Through extensive worked examples, Dr Wright, presents the theories as to why and how reactions occur, before examining the physical and chemical requirements for a reaction and the factors which can influence these. Carefully structured, each chapter includes learning objectives, summary sections and problems. Includes numerous applications to show relevance of kinetics and also provides plenty of worked examples integrated throughout the text.

Average customer rating:

Not a good book
You can not expect that much from this book
Worthwhile purchase
A nice book
Introduction to Computational Chemistry

Introduction to Computational Chemistry
Frank Jensen
Manufacturer: Wiley
ProductGroup: Book
Binding: Paperback

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ASIN: 0470011874

Book Description

Introduction to Computational Chemistry Second Edition provides a comprehensive account of the fundamental principles underlying different methods, ranging from classical to the sophisticated. Although comprehensive in its coverage, this textbook focuses on calculating molecular structures and (relative) energies and less on molecular properties or dynamical aspects. No prior knowledge of concepts specific to computational chemistry are assumed, but the reader will need some understanding of introductory quantum mechanics, linear algebra, and vector, differential and integral calculus.

Customer Reviews:

Not a good book.......2006-04-18

I'm a practicing quantum chemist and I own this book, Levine, Szabo, Helgaker, etc. This is by far the worst book for many reasons. First, this book is not pedagogical, you will not learn HOW anything works, just what Jensen or common knowledge says about different methods. Second, Jensen isn't a very good quantum chemist and he's flat out wrong in some places. His remarks on relativistic effects in quantum chemistry elicited a "that's f***ing b***s**t" from an expert in relativistic quantum chemistry I know.

If you want to learn the basics of the methods, Levine, Szabo and Helgaker are the best, in order of difficulty, although review articles (free to academics) and lecture notes found on UGeorgia's CCC home page by David Sherrill are just as good for no cost. I have heard Cramer does a better job at the goal of this book, however, there's no point to writing these quasi-undergraduate textbooks since they aren't classroom-worthy, nor are they useful to any real researcher in the field.

Because one might not care for my review, here is a review in one of the foremost journals in chemistry:

Angewandte Chemie, Int. Ed., September 1999

The large and continually increasing importance of theoretical methods in the solution of chemical problems was impressively documented last year by the conferring of the Nobel price for chemistry on two extraordinary champions of this genre, John Pople and Walter Kohn. Of course, the appearance of Frank Jensen's textbook about computational chemistry could hardly have been better timed. In contrast to the numerous quantum-chemistry textbooks previously available, this book intends to cover the entire field of computational chemistry, although the main emphasis is clearly on the discussion of quantum-mechanical methods.

Jensen begins with an introductory, barely 50 page chapter about empirical force field methods. As in the rest of the book, the aspects being discussed are pleasantly geared toward the requirements of the potential user. In this manner, different parameterization strategies are discussed, and popular force fields are critically examined with regard to their fields of application and are compared to each other. Additional, modern approaches such as the determination of transition structures through force field calculations or the combination of force field methods with quantum-chemical strategies are introduced. Chapters follow in which a conventional, if also state of the art, introduction to the predominant tools of quantum chemistry - the Hartree-Fock approximations, important semiempirical methods (from the H?ckel model to PM3 and SAM1_, and current methods for the inclusion of electron correlation (configuration interaction, perturbation theory, coupled cluster) - is given. These sections are sensibly supplemented by a chapter dedicated to the different basis sets and their characteristics, in which extrapolation methods such as the different Gaussian-1 and -2, CBS, or PCI-X methods are also included. A modern theoretical textbook can naturally not be without a chapter about density functional theory, so their fundamentals and popular functionals are on 15 pages concisely introduced. Somewhat more specialized sections follow about valence-bond methods, relativistic approaches, population analysis, and the calculation of molecular properties. Subsequently, an entire discusses the accuracies of the previous introduced methods, with respect to the calculation of energies, geometries, vibrational frequencies, dipole moments, and so on. Fortunately, this discussion is not limited to the ubiquitous water molecule, but rather treats several systems that are more difficult. In the last third of this work, further points important to the subject of the book are worked through, unfortunately rather disjointedly. The relationships between thermodynamic quantities or absolute rate constants and the calculation of molecular quantities are established. The relevant methods for the optimization of minima and saddle points on potential energy surfaces are discussed and the qualitative concepts of frontier orbital theory and related approaches are expounded. Finally, simulation techniques such as the Monte-Carlo method or molecular dynamics, as well as approximate methods for the inclusion of solvent effect (COSMO, PCM, etc.) are introduced.

Based on the organization of the content and the elementary level of the presentation especially in the first part, this book serves as a useful accompanying text for application-oriented seminars and classes. As a rule, these cover a similar variety of subjects, and do not reduce the modeling and simulation methods to quantum chemistry. Beyond that, the efforts of the author to deliver a modern book that reflects the current state of the art are to be commended. Recent developments, such as hybrid strategies for the combination of force field and quantum-mechanical methods, the R12 approach in the calculations of electron correlation, or fast-multipole as well as pseudospectral methods for the efficient calculation of Columbic interactions are taken up in the discussion. Correspondingly up-to-date are the many useful references, which are as recent as 1998.

Despite this generally positive impression, there are some naturally some details that give rise to critical comments. For example, in some places the mathematical formalisms are described in great detail, while their interpretation is neglected. This is especially striking in the discussion of the density functionals. The highly complex expressions for, for example, Vosko, Wilk, and Nusair (VWN) or Lee, Yang, and Parr (LYP) correlation functionals are reproduced in all their beauty, although the actually do not reflect the underlying physics, but rather springs from purely pragmatic considerations. This reference fails, however, so that the complicated mathematics puts one off and do not impart any increased knowledge. Similar observations can be made about both the overly demanding sections about relativistic methods and the calculation of molecular properties. Here, the level is anything but elementary, much is assumed, and the description is far too compact. It is debatable, for instance, whether the highly complex discussion of propargators methods would be at all helpful to the reader of this book. Similarly, one can ask what the use the reader can make of the barely two-page appendix on the subject of ?second quantization.? which has no recognizable connection to the rest of the text. Here, less would surely have been more. Many smaller inconsistencies also blur the picture, such as when important concepts are used without comment many pages before they are introduced (e.g. ?natural orbitals?), or are never explained in greater detail (e.g. ?gradient norm?). Many misprints have also unfortunately crept in. Apart from the omission of a factor of ?N? in the definition of electron density, these are luckily only distracting and do not invalidate the contents. In the reference section in particular, one finds many wayward spellings of the authors? names. Also conspicuous is the clear and not always professionally understandable preference for Scandinavian authors in the selection of literature references.

Nevertheless, these critical comments should not obscure the fact that this book is an interesting new release. It covers the subject relevant to this area, is modern, and is over all pleasantly and understandably written. Jensen?s book will, despite the small problems, live up to the claims of being a useful introduction to the techniques of computational chemistry. It can be recommended to students of general chemistry,a s well as those scientists interested in the subject, especially in the view of its pleasantly moderate price.

Wolfram Koch
Gesellshaft Deutscher Chemiker
Frankfurt a.M. (Germany)

You can not expect that much from this book.......2002-09-21

Well, this book is a must-read for those who perform ab initio calculations. If you have enough quantum chemistry background, then this book is a good reference for your electronic structure calculations. However, you can not expect that you can learn HF, MPn, CC, CASSCF, CI, SE, etc., from this book. I think the reason for this book being so popular is because there is lack another one of the same introductory level. This book is not simple enough for a beginner as well as not deep enough for advanced readers. It does not discuss all the topic covered in the book in detail (maybe the capter of basis set is the only exception). This book is also lack of a chaper for calculating thermodynamic properties based on ab initio results. Anyway, this book may fill some gaps of my knowledge on ab initio calculations, but I do not enjoy reading it because it never helps to understand the principle of ab initio. For those who want to learn quantum chemistry/ab initio calc., this is absolutely NOT the one. Levine's quantum chemistry (5th) and modern quantum chemisty are the books written in much better style. For MM, TST/statistical mechanics chapters, which should be removed and leave more space for ab initio, I agree with other reviewers.

Worthwhile purchase.......2001-11-21

Provides an excellent overview of quantum mechanical computational chemistry methods. Discusses semiempirical, wave mechanics and density functional approaches in great detail. Also goes a good job discussing basis sets, optimization methods etc. Unfortunately, much less attention is given to other computational methods such as molecular mechanics. If one desires an overview of the entire compuational chemistry field, I reccommend Molecular Modeling by Leach. If your interests lie primarily in QM methods, this book has a more complete discussion of these methods than Leach's text.

A nice book.......2001-08-30

For a brief, general introduction to Computational Chemistry I prefer Grant & Richards', and for a deeper, detailed description of the whole filed, Leach's. Jensen is mainly oriented towards 'ab initio' methods with a touch of Molecular Mechanics.
This book starts with a short introduction to Molecular Mechanics and Dynamics, and then moves on to 'ab initio' Quantum Chemistry methods, to which it is mainly devoted and where it extends in greater detail. There, it becomes an excellent and deeper introduction to all the methods of Quantum Chemistry, and gets its true value.
Detailed descriptions of the different levels of theory, basis sets, density functional theory, semiempirical methods, relativistic methods, etc... make it an excellent introductory reading. Math coverage is just enough to undertand what is going on and how it will affect the computation, but not enough to help you write or design your own software.
There are lots of examples along the book used to illustrate the points, and an invaluable chapter comparing the different methods, their accuracy and performance and their utility in different calculations. The book carefully avoids tying to specific software packages and keeps examples on a higher level thus maintaining its applicability and generality. This is a good book for those mainly interested in Quantum Methods, wishing to learn about them, how they work and how they are applied in practice, as well as how they are implemented and what this will cost in computability and computer time. The initial chapters on MM and MD are detailed enough to provide a starting link to the methods used for more complex molecular systems.

Introduction to Computational Chemistry.......2000-06-12

This informative textbook from Jensen provides a comprehensive review of methods in computational chemistry. The equations are kept to a minimal level to ensure a focus on methodology, as opposed to pure math. This text would suit any higher level undergraduate theoretical course.

An Introduction to Statistical Thermodynamics

Average customer rating:

great handbook
An Introduction to Statistical Thermodynamics- Terrel L.Hill
A nice companion to McQuarrie's text
Reliable Treatise
Excelent first book on the subject

An Introduction to Statistical Thermodynamics
Terrell L. Hill
Manufacturer: Dover Publications
ProductGroup: Book
Binding: Paperback

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ASIN: 0486652424

Book Description

Part I deals with principles of quantum statistical mechanics. Part II examines systems composed of independent molecules or other independent subsystems. Part III considers systems of interacting molecules, and Part IV covers quantum statistics and includes sections on Fermi-Dirac and Bose-Einstein statistics, photon gas, and free-volume theories of quantum liquids.

Customer Reviews:

great handbook.......2007-09-30

i'm a student of applied chemistry and this book has everything you need too know as undergraduate of statistical thermodynamics

An Introduction to Statistical Thermodynamics- Terrel L.Hill.......2005-08-31

An excellent text book for Physical Chemist who want to get sound footing in Statistical Thermodynamics.Inorder to really get a good view of the basics of statistical mechanics the reader really needs to spend an adequate amount of time in digesting the contents of the initial chapter. However, after spending some amount of time in reading those initial chapters, one can grasp the latter parts of the book in a quite interesting fashion.In my opinion, this book is a must for those who want to master the statstical thermodynamics. Infact, one would be really amazed at the standard of the book considering the fact that it is reasonably old. No new standard books on ' Statistical Mechanics' can provide such an adequate foundations as it in this book. I would strongly recommend this book along with the other book 'Statistical Mechanics' by the same author.
Sasisanker Padmanabhan

A nice companion to McQuarrie's text.......2005-07-02

I thought this was a terriable book by itself, but makes for a nice companion when reading through McQuarrie's book. McQuarrie skimps out on some of the explanations and instead leaves it to the reader to figure it out for themselves by solving his problems at the end of the chapter. One can usually find the answers (or at least some hints) within this book.

Reliable Treatise.......2004-05-12

Written in 1960 and revised in 1986 this is a general treatise on
stat-thermo in the tradition of Tolman and McQuarrie. I have a well
used copy on my desk, bought originally as a textbook for a graduate
course - probably the cheapest textbook I ever bought at $12.95.

The first chapter derives the ensembles from the quantum perspective.
This has the advantage of generality and the disadvantage that
it requires some rudimentary knowledge of quanta and is less
expedient for the scientist who is only concerned with classical
stat-mech.

Once the foundations are laid, the book is divided into
applications to non-interacting and interacting systems. In the
latter category is the virial expansion for imperfect gases. This
derivation makes an unnecessary effort to introduce a relative
activity. The derivation in Jackson's book is more transparent
and shorter without sacrificing rigor. The Mayer expansion for
hard spheres is treated in useful detail.

Chapter 18 includes a good description of the Debye-Hueckel theory
of electrolytes. The derivation of the Flory-Huggins theory of
polymer solutions in Chapter 21 is excellent - more concise and
effortless than all others that I have seen. Chapter 14 covers the
solution of the one-dimensional Ising magnet but I still have trouble
understanding this one. The appendices are useful and include
the maximum term method and method of undetermined multipliers
which are the cornerstone of the fundamental theorems.

Excelent first book on the subject.......2000-12-27

Hill presents the fundamental problems on the subject and methods to work these problems. Thanks to Dover you can have this book as a second source on class or for self learning. It has the basic fundamentals before you go to McQuarrie Stat. Mech. Excelent for Phys. Chemists approaching the subject

Introduction to Soft Matter: Polymers, Colloids, Amphiphiles and Liquid Crystals

Average customer rating:

A concised and unified overview on soft matter

Introduction to Soft Matter: Polymers, Colloids, Amphiphiles and Liquid Crystals
Ian W. Hamley
Manufacturer: Wiley
ProductGroup: Book
Binding: Paperback

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ASIN: 0471899526

Book Description

Provides an introduction to this exciting subject with chapters covering natural and synthetic polymers, colloids, surfactants, and liquid crystals, highlighting the many and varied applications of these materials.

The only introductory book on this subject
Cutting-edge introduction to a new and emerging subject area
An interdisciplinary approach suitable of chemistry, materials science, physics, and biochemistry courses
Copious end-of-chapter problems

Customer Reviews:

A concised and unified overview on soft matter.......2004-01-19

This book contains a concised overview on soft matter physics or what chemists use to call colloid chemistry. As stated by the author in the Preface, it has been written primarily for undergraduate students. However, it should be also useful to researchers that are looking for a unified view of the subject. The book is organized in five chapters: 1) Introduction, 2) Polymers, 3) Colloids, 4) Amphiphiles, and 5) Liquid crystals. Each chapter includes both FURTHER READING and QUESTIONS sections (numerical solutions to the questions are provided at the end of the book). All in all this quasi-pocket book appear to have reached its scope, I think, and hence I rated it with five stars. Readers that want to dig deeper into this subject may consult the book Soft Matter Physics: an Introduction, by Kleman and Lavrentovich (648 pp). Those wishing to take an intermediate step, may consult the recently published book Soft Condensed Matter by Jones (230 pp).

An Introduction to Fire Dynamics, 2nd Edition

Average customer rating:

Ótimo livro
A great reference
The Master Speaks - Again
an introduction to fire dynamics . this is for you

An Introduction to Fire Dynamics, 2nd Edition
Dougal Drysdale
Manufacturer: Wiley
ProductGroup: Book
Binding: Paperback

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ASIN: 0471972916

Book Description

An Introduction to Fire Dynamics Second Edition Dougal Drysdale University of Edinburgh, UK Fire Safety Engineering, identified in the original edition as 'a relatively new discipline', has since grown significantly in stature, as Fire Safety Engineers around the world begin to apply their skills to complex issues that defy solution by the old 'prescriptive' approach to fire safety. This second edition has the same structure as the first highly successful text, but has been updated with the latest research results. Fire processes are discussed and quantified in terms of the mechanisms of heat transfer and fluid flow. Problems addressed include:
* The conditions necessary for ignition and steady burning of combustible materials to occur
* How large a fire has to become before fire detectors and sprinkler heads will operate
* The circumstances that can lead to flashover in a compartment
This book is unique in that it identifies fire science and fire dynamics and provides the scientific background necessary for the development of fire safety engineering as a professional discipline. It is essential reading for all those involved in this wide ranging field, from Fire Prevention Officers to Consulting Engineers, whether involved in problems of fire risk assessment, fire safety design, or fire investigation. It will also be of considerable interest and value to research scientists working in building design, fire physics and chemistry.

Customer Reviews:

Ótimo livro.......2007-07-17

É realmente um livro indispensável para qualquer profissional que lide com ciência do fogo. Seu conteúdo deveria fazer parte do currículo mínimo dos Cursos de Formação de Oficiais Bombeiros Militares (CFO-BM) e dos Cursos de Perícia de Incêndios ministrados no Brasil.

A great reference .......2006-11-15

An indispensable guide to Fire Science and excellent starting point in Fire Engineering - the old faithful of my undergraduate studies at University !

The Master Speaks - Again.......2006-08-22

An excellent update of Dr. Drysdale's "must-have" 1985 introduction to advanced fire physics. Dr. Drysdale brings the reader up-to-date (as of the 1998 publication date) on the state of the art in fire behavior, analysis, prediction and modeling.

I bought the paperback, because (a) the hardback is more expensive (Dr. Drysdale is Scottish, after all...); and (b) the 3rd edition is hopefully only a few years away. Readers in active day-to-date fire science application work probably will want the more durable hardback edition.

an introduction to fire dynamics . this is for you.......1999-03-10

fire is one of the most dangeris enamess that we have it can burn all that you have down to the ground and so'' an this saftey tip from me dont play with fire''' thank you... chris j coombes...

Introduction to Modern Statistical Mechanics

Average customer rating:

Pretty good service
Ever wonder why energy flows from a hot body to a cooler one?
Good reference book
Caltech Graduate Student
Only modern stat mech book

Introduction to Modern Statistical Mechanics
David Chandler
Manufacturer: Oxford University Press, USA
ProductGroup: Book
Binding: Paperback

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ASIN: 0195042778

Book Description

Leading physical chemist David Chandler takes a new approach to statistical mechanics to provide the only introductory-level work on the modern topics of renormalization group theory, Monte Carlo simulations, time correlation functions, and liquid structure. The author provides compact summaries of the fundamentals of this branch of physics and discussions of many of its traditional elementary applications, interspersed with over 150 exercises and microcomputer programs.

Customer Reviews:

Pretty good service.......2007-02-17

The book cover is in worse condition than I expected, but the contents are all there, and it came within a week of ordering.

Ever wonder why energy flows from a hot body to a cooler one?.......2006-02-04

I used this book while taking the course for which this book was designed, Prof. Chandler's stat mech course for first year graduate students.

I agree with the reviewer who wrote that this book avoids a lot of filler that can distort the main thrust of the material at hand.

I disagree with the reviewer who wrote that this is not the book for a beginner. I used this book having studied undergrad p-chem but essentially no stat mech. Being a concise text, one must read carefully to extract the point of each paragraph. I sometimes found myself re-reading certain sections a few times in order to understand them. The abundant prose should be evidence that the author is trying to provide a physical picture to improve the scientific intuition of the reader.

This doesn't mean the book isn't for a beginner. It just means what you should already know: you will not learn stat mech by skimming any text just once with a pint of beer in your hand.

I constantly return to this book for review of thermo and stat mech concepts. For my grad qualifying exams I mostly used McQuarrie for general p-chem overview, but switched right back to IMSM for thermo and stat mech review.

If you're looking for a reference book with every possible stat mech problem worked out to help with your problem sets, this is not it. If you want to understand stat mech this book is the first step.

Good reference book.......2001-05-23

A clear, concise explanation of statistical mechanics. Some people may complain about the "concise" part--in many cases, mathematical exercises are left as exercises to the student. However, this practice allows the reader to really understand the material by doing, not just reading. I learned stat mech for the first time from this book, and only examined other texts (mcquarrie or hill) afterwards.

Caltech Graduate Student.......2000-03-02

This was a great book. It covered the important material and left out all of the extra garbage that most books carry on for pages about. The presentation was done using clear mathematics and modern, easily followed notation. The book is short making it practical to actually read the entire book if you are extremely busy. We used the book in conjunction with Hill. I don't recommend Hill because it is hard to follow.

Only modern stat mech book.......1998-06-22

The best part of this book is that it is modern. You have chapters on Monte Carlo simulations, the Ising model, and more. You don't get long chapters on the partition function of an ideal gas, for example. The bad part about this book is that it is not immediately transparent if you're reading stat mech for the first time. I like it more the more I know about stat mech, but it's not a good beginner's book, and I think it's better to have another book with it - maybe Hill or McQuarrie - since it's not really that long either. Still, recommended (get the soln. manual too) with these caveats.

Symmetry and Spectroscopy: An Introduction to Vibrational and Electronic Spectroscopy

Average customer rating:

The best
Excellent spectroscopy book
loved this book
Great book.
Great book for a difficult subject

Symmetry and Spectroscopy: An Introduction to Vibrational and Electronic Spectroscopy
Daniel C. Harris , and Michael D. Bertolucci
Manufacturer: Dover Publications
ProductGroup: Book
Binding: Paperback

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ASIN: 048666144X

Book Description

Informal, effective undergraduate-level text introduces vibrational and electronic spectroscopy, presenting applications of group theory to the interpretation of UV, visible, and infrared spectra without assuming a high level of background knowledge. 200 problems with solutions. Numerous illustrations.

Customer Reviews:

The best.......2007-07-24

I bought this book about half way through my postgraduate studies in Physical chemistry, then immediately kicked myself for not buying it earlier. If you're a bit rusty in QM, as I was, then the chapter on QM is worth the price of admission alone, the same could really be said for all of the 5 chapters (Group Theory, QM, Vibrations, MO Theory and Electronic Transitions) though as they are all clear, well constructed, with nice problems (and solutions for most). Great introduction for any aspiring Physical Chemist.

Excellent spectroscopy book.......2007-05-17

There was really no need for my short review to convince anyone interested or even marginally active in the field of molecular spectroscopy that the SYMMETRY AND SPECTROSCOPY-Introduction to Vibrational and Electronic Spectroscopy by D.C. Harris and M.D. Bertolucci is an excellent presentation of the underlying physical principles, the laws and parameters involved in the measurement and, above all and in accordance with the title, the involvement of symmetry on the appearance of virbrational and electronic spectra.
Recommended, in my opinion, to both students and tutors, and to those interested in the application or the theoretical part of the aforementioned spectroscopic fields.

loved this book .......2007-03-29

I used this book to supplement my molecular spec. course many years ago. As others have noted - very friendly in its tone.

For other classic books in this area look at:

1. Introduction to Molecular Spectroscopy by Gordon M. Barrow, McGraw-Hill, 1962 (You should avoid his more commonly found book with a similar title: The Structure of Molecules: An Introduction to Molecular Spectroscopy, published by W. A. Benjamin, 1964. This book is too basic.)

2. Introduction to Molecular Structure and Spectroscopy by William A. Guillory, Allyn and Bacon, 1977

Check out my other reviews for other chem books.

Great book........2007-03-17

Got this book to study for a Spectroscopy of Optical Materials course and it was wonderfull. Easy to follow and complete.

Great book for a difficult subject.......2006-02-26

Harris and Bertolucci do a great job of covering every detail needed to know to understand the subject. Good guide to confusing subject.

Statistical Mechanics: A Concise Introduction for Chemists

Average customer rating:

Excellent Introduction

Statistical Mechanics: A Concise Introduction for Chemists
B. Widom
Manufacturer: Cambridge University Press
ProductGroup: Book
Binding: Paperback

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ASIN: 0521009669

Book Description

This is an introduction to statistical mechanics, intended to be used either in an undergraduate physical chemistry course or by beginning graduate students with little undergraduate background in the subject. It assumes familiarity with thermodynamics, chemical kinetics, the kinetic theory of gases, quantum mechanics and spectroscopy, at the level at which these subjects are normally treated in undergraduate physical chemistry. Highly illustrated with numerous exercises and worked solutions, it provides a concise, up-to-date treatise of statistical mechanics and is ideally suited to use in one semester courses.

Download Description

Statistical mechanics is the theoretical apparatus used to study the properties of macroscopic systems - systems made up of many atoms or molecules - and relates those properties to the system's microscopic constitution. This book is an introduction to statistical mechanics, intended to be used either by advanced undergraduates or by beginning graduate students. The first chapter deals with statistical thermodynamics and aims to quickly derive the most commonly used formulas in the subject. The remainder of the book then illustrates the application of these formulas in traditional areas such as the ideal gas and less traditional areas such as the quantum ideal gas. Highly illustrated with numerous exercises and worked solutions, it provides a concise, up-to-date treatise of statistical mechanics ideal for use on an 8-12 lecture course.

Customer Reviews:

Excellent Introduction.......2006-09-01

While looking for a suitable textbook for a one-semester course on Statistical Mechanics, I found this little gem by Prof. Widom, a recognized authority in the field. It was a pleasure to read, clear, all the classical topics well explained, very understandable.
Several excellent textbook on the subject are available, but none conveys so much in so little space (THE SPACE you have available in an undergraduate lecture course), yet with no compromise on rigour or clarity. At the beginning, I was a little uneasy by the choice of skipping a discussion of the (difficult) foundations, jumping directly to the Boltzmann distribution as a starting point. Now I totally agree with it, it is the best for a first introduction, and if time is left (rarely) one can profitably add a discussion on fundations at the end of the course.

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