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Computational Chemistry Using the PC

AUTHOR Rogers, Donald W.; Rogers, Donald W.; Rogers, Donald W. et al.
PUBLISHER Wiley-Interscience (10/03/2003)
PRODUCT TYPE Hardcover (Hardcover)

Description
Computational Chemistry Using the PC, Third Edition takes the reader from a basic mathematical foundation to beginning research-level calculations, avoiding expensive or elaborate software in favor of PC applications. Geared towards an advanced undergraduate or introductory graduate course, this Third Edition has revised and expanded coverage of molecular mechanics, molecular orbital theory, molecular quantum chemistry, and semi-empirical and ab initio molecular orbital approaches.
With significant changes made to adjust for improved technology and increased computer literacy, Computational Chemistry Using the PC, Third Edition gives its readers the tools they need to translate theoretical principles into real computational problems, then proceed to a computed solution. Students of computational chemistry, as well as professionals interested in updating their skills in this fast-moving field, will find this book to be an invaluable resource.
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Product Format
Product Details
ISBN-13: 9780471428008
ISBN-10: 0471428000
Binding: Hardback or Cased Book (Sewn)
Content Language: English
Edition Number: 0003
More Product Details
Page Count: 349
Carton Quantity: 18
Product Dimensions: 6.00 x 0.88 x 9.22 inches
Weight: 1.34 pound(s)
Feature Codes: Bibliography, Index, Table of Contents, Illustrated
Country of Origin: US
Subject Information
BISAC Categories
Science | Chemistry - Physical & Theoretical
Dewey Decimal: 541.220
Library of Congress Control Number: 2003011758
Descriptions, Reviews, Etc.
jacket back
The bestselling computational chemistry text, newly updated and expanded

Because of advances in technology, PC users can now model chemical phenomena which only a few years earlier required a supercomputer. With processing capabilities moving forward so rapidly, a current introduction to computational chemistry should utilize today's generally available machines.

Computational Chemistry Using the PC, Third Edition takes the reader from a basic mathematical foundation to beginning research-level calculations, avoiding expensive or elaborate software in favor of PC applications. Geared toward an advanced undergraduate or introductory graduate course, this Third Edition contains revised and expanded coverage of molecular mechanics, molecular orbital theory, molecular quantum chemistry, and semi-empirical and ab initio molecular orbital calculations. Features of the text include:

  • A mathematical introduction emphasizing matrix algebra
  • Practice problems, lab exercises, and small research projects suitable for a one-semester course
  • Instruction on conducting research-level calculations using readily available software
  • Learning tools available on an accompanying Web site
  • Extensive bibliography with references ranging from the historically significant to contemporary research

With significant changes made to adjust for improved technology and increased computer literacy of today's student, Computational Chemistry Using the PC, Third Edition gives its readers the tools they need to translate theoretical principles into real computational problems, then proceed to a computed solution. Students of computational chemistry, as well as professionals interested in updating their skills in this fast-moving field, will find this book to be an invaluable resource.

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publisher marketing
Computational Chemistry Using the PC, Third Edition takes the reader from a basic mathematical foundation to beginning research-level calculations, avoiding expensive or elaborate software in favor of PC applications. Geared towards an advanced undergraduate or introductory graduate course, this Third Edition has revised and expanded coverage of molecular mechanics, molecular orbital theory, molecular quantum chemistry, and semi-empirical and ab initio molecular orbital approaches.
With significant changes made to adjust for improved technology and increased computer literacy, Computational Chemistry Using the PC, Third Edition gives its readers the tools they need to translate theoretical principles into real computational problems, then proceed to a computed solution. Students of computational chemistry, as well as professionals interested in updating their skills in this fast-moving field, will find this book to be an invaluable resource.
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null: Rogers
Anne Rogers is Reader in Sociology at the National Primary Care Research and Development Centre at the University of Manchester. She leads a programme of research on population health, need and demand for care. Her current research interests are in primary care and the management of demand, self care and the sociology of mental health, illness and policy.
Karen Hassell is a Research Fellow and applied social researcher. She works as a joint appointment in the School of Pharmacy and Pharmaceutical Sciences and the National Primary Care Research and Development Centre at the University of Manchester. She has recently completed research on ethnic minorities in pharmacy practice.
Gerry Nicolaas is a Research Associate at the National Primary Care Research and Development Centre at the University of Manchester, conducting research in the area of population health, need and demand for care.
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List Price $149.95
Your Price  $148.45
Hardcover