Introduction to Computational Chemistry

by Frank Jensen

Introduction to Computational Chemistry Frank Jensen Odense University, Denmark Computational chemistry is a rapidly emerging and developing area, combining theoretical models with computers to investigate a variety of chemical phenomena. Increasingly applied throughout chemistry, computational methods are becoming an integral part of modern chemical research. Introduction to Computational Chemistry provides a comprehensive account of the fundamental principles underlying different methods, ranging from classical to sophisticated quantum models. Although the main focus is on molecular structures and energetics, subjects such as molecular properties, dynamical aspects, relativistic methods and qualitative models are also covered. Introduction to Computational Chemistry
* Coverage from first principles through to the latest advances.
* Relatively self-contained chapters, allowing for flexibility in the order in which they can be read.
* A web site containing additional information.
Suitable for students and researchers entering the field of computational chemistry, it is also an essential reference for procedures commonly cited in computational chemistry literature. No prior knowledge of concepts specific to computational chemistry is necessary, although some understanding of introductory quantum mechanics and elementary mathematics is assumed.

Genres: Chemistry, Computer Science, Science, Nonfiction, Physics, Textbooks

Hardcover

First published November 13, 1998

Reviews

[John Jaksich · Rating 5 out of 5]

Excellent for the intermediate computational chemist. The text, as with the first edition, challenges the newbie and fills in gaps that the experienced may not be familiar with. Be prepared to recall Physical Chemistry to a level of being comfortable with many body theories of approximation and how statistical mechanics can aid in the computing of Transition State theory. The book makes assumptions that you are able to understand the ins-and-outs of computing geometric equilibrium states with little or no assistance--- thus little is made of them ... other than mentioning the concepts of Potential Energy diagrams of more than one level of theory. In short---physical chemistry is known to scare most students away --- but a good preparation will push away any anxiety... Absolutely...

[Laniraffe · Rating 5 out of 5]

So, I've read many ( and when I say many I mean around 5) introductory computational chemistry books. Being an undergrad who still didn't have a strong background in physical chemistry most of them didn't make much sense to me.

A friend from graduate school sent me this book and I fell in love with it. It is the type of book that builds a bridge between a graduating undergrad and a first year chemistry graduate student.

It really helped me understand the mathematical concepts behind operators, the young modulus density probability, eigenvalues and eigenfunctions. It's just an amazing book.

If I ever teach a course related to this field I will be using one produced by this author.

[Jeffrey Sung · Rating 5 out of 5]

The best quantitative computational chemistry book. Covers all the essentials, and quantitatively, too, including some derivations. Easy to reference, too.

[Jeffrey Olsen · Rating 4 out of 5]

Extremely insightful into my undergraduate research job. I’ve reviewed this many times for basic overviews of computational methodologies.

[Emily · Rating 5 out of 5]

Good stuff on Hartree-Frock theory