Introduction to Computational Physical Chemistry

Joshua Schrier
Haverford College

"instant classic"

"great book"

"fills a critical gap"


FORTHCOMING THIS SPRING

"This is a great book from an articulate author; it will be an instant classic and a standard reference."
-Mervin Hanson, Humboldt State University

"I read every word and I think it is excellent.  As one of the original reviewers of McQuarrie & Simon's P CHEM book, I am delighted to see this companion computational text that fits so well with this iconic text."
-George Shields, Furman University

'"This book fills a critical gap in textbooks available for undergraduate physical chemistry courses.  Traditional textbooks cover the principles of physical chemistry, but Schrier explores the subject much as a current practitioner of physical chemistry would.  That is, by using computational resources and numerical methods to introduce methods that can be (and are) employed by practicing physical chemists."
-Mark D. Marshall, Amherst College

This book will revolutionize the way physical chemistry is taught by bridging the gap between the traditional "solve a bunch of equations for a very simple model" approach and the computational methods that are used to solve research problems.  While some recent textbooks include exercises using pre-packaged Hartree-Fock/DFT calculations, this is largely limited to giving students a proverbial black box. The DIY (do-it-yourself) approach taken in this book helps student gain understanding by building their own simulations from scratch. The reader of this book should come away with the ability to apply and adapt these techniques in computational chemistry to his or her own research problems, and have an enhanced ability to critically evaluate other computational results.  This book is mainly intended to be used in conjunction with an existing physical chemistry text, such as McQuarrie & Simon's Physical Chemistry: A Molecular Approach, but it is also well suited as a stand-alone text for upper level undergraduate or intro graduate computational chemistry courses.

About the Author:  Joshua Schrier is an Associate Professor of Chemistry at Haverford College.  He received bachelor's degrees in chemistry and biochemistry from St. Peter's College, and a PhD in theoretical physical chemistry from UC Berkeley in 2005.  He was the Luis W. Alvarez Postdoctoral Fellow in Computational Sciences at Lawrence Berkeley National Laboratory until joining Haverford College in 2008.  Schrier is a Fulbright Scholar who has received a number of awards including the Henry Dreyfus Teacher-Scholar Award, the Research Corporation for Scientific Achievement--Cottrell College Science Award, and the American Chemical Society/Petroleum Research Fund Undergraduate New Investigator Award.   He has published 45 papers, including 21 with undergraduate co-authors.  This is his first book.

Contents

Preface

Preview Sample Chapter 6:  Hückel Molecular Orbital Theory

Preview Sample Chapter 15: Kinetics

Print Book
ISBN 978-1-938787-90-4, Copyright 2017, hardcover, illustrated throughout, 490 estimated pages.
List Price US$84
Publisher's Discount Price US$71.40
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eBook

eISBN 978-1-938787-91-1, Copyright 2017, illustrated throughout, 490 estimated pages.