Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory

by Attila Szabo and Neil S. Ostlund

Book Overview

The aim of this graduate-level textbook is to present and explain, at other than a superficial level, modem ab initio approaches to the calculation of the electronic structure and properties of molecules. The first three chapters contain introductory material culminating in a thorough discussion of the Hartree-Fock approximation.The remaining four chapters describe a variety of more sophisticated approaches, which improve upon this approximation...

• Format: Paperback
• Language: English
• ISBN: 0486691861
• ISBN13: 9780486691862
• Release Date: July 1996
• Publisher: Dover Publications
• Length: 480 Pages
• Weight: 1.12 lbs.
• Dimensions: 1.0" x 5.3" x 8.3"

Customer Reviews

The Best Book about Hartree-Fock Theory

This is so far the best book written about Hartree-Fock Theory. It provides all the mathematical background of vectors, matrices and operators, necessary for the development of the theory. Then it presents the theory in a very satifactory (detailed) way. If you want to learn the Hartree-Fock theory, to the level that allows you to understand what the standard computational quantum chemical packages do, then you shoud read this book.

A must read for any quantum chemist

I have the first edition of this book, purchased many years ago. It is an excellent introduction to the basic quantum chemical methods. The problems are well matched to the level of the text. The best way to use this book is as an introduction to the source papers. For the most part, the primary papers in this field are well written. So read the chapter on Hartree-Fock theory, and then go ahead and read the references at the end of the chapter for the original sources. If you understood the chapter, the papers won't go over your head and will actually be quite fascinating. The only exception to this rule is that GUGA based configuration interaction approaches do require some group theory beyond what is covered in this text. Well worth the price.

From the point of view of Chemistry

This book is an important step in any Physical Chemistry student's preparation. It covers the Hartree-Fock theory in detail and it focuses on post HF methods, like CI, MCSCF, CC. Particular attention is paied to Many-Body Moller-Plesset theory. The concepts are clear enough to be fastly understood. However this book does not focuses enough on some important arguments, like the spin adaptation of wavefunctions and punctual symmetry.

The best place where to learn about the Hartree-Fock theory

My first contact with this book happened while following a quantum chemistry course during my graduate studies in Italy. The edition was that published in 1982 by Mc Graw-Hill (1-st edition). At that time this was a hard subject to master but this book helped me a lot in clarifying many abstract quantum mechanical concepts during the preapration of my final examination. After several years I saw in a bookshop the paperback edition published by Dover and I bought it immediately. After re-opening it after so many years, I realized how good and well written this book was, especially its introduction of the Hartree-Fock method and the mathematical derivation of the Roothan-Hall equations. In my opinion, chapter 3 remains the best ever introduction on the HF-MO theory. The remaining chapters are, nowaday, a bit outdated but some useful appendices have been added. Considering both its content and price, I give it five stars.

learn basics of quantum chemistry

If you are someone just trying to learn computational chemistry and if you have some background from Quantum Mechanics this book is for you. It starts with 2 chapters of review of quantum mechanics including matrix notations,spin operators,many electron wf etc.If you have not seen these subjects in quantum mechanics you will probably cannot follow the subject.(If you do not have a background you can learn necessary quantum chemistry from Pilar's book) The most important chapter is the 3rd one- Hartree Fock which explains how does a HF calculation operate.Writers just take He+ & H2 and show how is the calcuation done.You can learn what is electron density, exchange correlation and any other basic terms from this chapter. The next chapters are configuration interaction,pair theories , many body perturbation theory and Green's function. The chapter with perturbation theory is really good and explains most of the core of the subject. This book is always takes as a holy book because it is one of the first qc books that tries to examplify what do the computer programs calculate in such long periods. It compares the methods their efficiencies in determining geometries,energies,etc. If you have a backgorund and want to learn qc you should start from here.Another book in the same level that I can recommend is the Lecture Notes In Quantum Chemistry (Ed.Roos). If you do not know anything about computational chemistry probably the first book you have to read is Jensen. It becomes really annoying if you do not have any background when reading this book and learn nothing but you have to start somewhere and after you get familiar with the terminology you can circle around jensen-pilar-szabo-roos learn subject and feel confident to apply the methods. If you do not want to learn the background but just methods and learn how can you calculate geometry, transition states, etc just the way to apply computational methods to chemistry than my recommendation is to read jensen than two books of Hehre "A laboratory book of Computational Chemistry" and "The Molecular Modeling Workbook for Organic Chemistry" which the later two are only available at wavefun.com. . Returning back to the subject of the review, some can say that this book gives just ancient methods and does not explain how can someone learn how to compute chemistry in 24 hours.I am sorry that any branch related with quantum cannot have an idiot's guide because it needs a deeper understanding. I think people cannot use the qc methods in their jobs without understanding how can they calculate H2 at first.