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Computational Quantum Chemistry

An Interactive Introduction to Basis Set Theory

  • 1st Edition - February 28, 2002
  • Latest edition
  • Author: Charles M. Quinn
  • Language: English

Computational Quantum Chemistry removes much of the mystery of modern computer programs for molecular orbital calculations by showing how to develop Excel spreadsheets to perfor… Read more

Description

Computational Quantum Chemistry removes much of the mystery of modern computer programs for molecular orbital calculations by showing how to develop Excel spreadsheets to perform model calculations and investigate the properties of basis sets. Using the book together with the CD-ROM provides a unique interactive learning tool. In addition, because of the integration of theory with working examples on the CD-ROM, the reader can apply advanced features available in the spreadsheet to other applications in chemistry, physics, and a variety of disciplines that require the solution of differential equations.This book and CD-ROM makes a valuable companion for instructors, course designers, and students. It is suitable for direct applications in practical courses in theoretical chemistry and atomic physics, as well as for teaching advanced features of Excel in IT courses.

Readership

Undergraduate and postgraduate students, lecturers, and professionals in theoretical or physical chemistry, as well as those interested in computational chemistry and its applications with Excel.

Table of contents

Preface1 Essential Atomic Orbital Theory 1.1 Atomic Orbitals for the Hydrogen Atom 1.2 Radial Distribution Functions for the Hydrogen Atom 1.3 Radial Wave Functions for Many-Electron Atoms 1.4 Slater-Type Orbitals 1.5 Gaussian-Type Functions—the

Product details

  • Edition: 1
  • Latest edition
  • Published: February 28, 2002
  • Language: English

About the author

CQ

Charles M. Quinn

Affiliations and expertise
National University of Ireland, Maynooth, Co. Kildare, Ireland

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