Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Errol G. Lewars

ISBN 10: 3031514459 / ISBN 13: 9783031514456

Published by Springer, Palgrave Macmillan, 2025

About this Item

Druck auf Anfrage Neuware - Printed after ordering.

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Bibliographic Details

• Title: Computational Chemistry : Introduction to the Theory and Applications of Molecular and Quantum Mechanics
• Publisher: Springer, Palgrave Macmillan
• Publication Date: 2025
• Language: English
• ISBN 10: 3031514459
• ISBN 13: 9783031514456
• Binding: Taschenbuch
• Edition: 4th Edition
• Condition: Neu
• Dimensions: 235W x 155H x 41D millimeters 235 millimeters width by 155 millimeters height by 41 millimeters depth
• Weight: 1142 grams

About this title

Synopsis

This is the fourth edition of the successful textbook on computational chemistry which continues to provide a comprehensive introduction to the theory and practice of computational chemistry. Notable updates include a review of references up to mid-2023, encompassing recent developments in scientific journals, books, and software. The evolving prominence of density functional theory (DFT) is emphasized, and attention is given to the increasing application of artificial intelligence in computational chemistry. The book maintains key features from the previous edition, delving into the mathematical intricacies of ab initio and density functional methods at an introductory level. Clear explanations of matrix methods are provided, offering a direct approach to obtaining energy levels and molecular orbitals. Additionally, each chapter includes sets of "Easier" and "Harder" drill questions, with suggested answers at the end of the book, enhancing the learning experience. The book is intended for upper-year undergraduate and graduate students studying computational and theoretical chemistry and for self-study by researchers in universities and industry to whom computational chemistry may be useful.

About the Author

Prof. Dr. Errol G. Lewars obtained his Ph.D. with Peter Yates at the University of Toronto, synthesizing “unnatural products”, then worked with R. B. Woodward at Harvard on vitamin B12, and with J. F. King at the University of Western Ontario on organosulfur compounds.

He is currently Professor of Chemistry, Emeritus at Trent University, Peterborough, Ontario, Canada. The development of methods which provided a realistic assessment of the properties of unknown compounds induced him to move into computational chemistry.

His work “Computational Chemistry. An Introduction to the Theory and Applications of Molecular and Quantum Mechanics” (published by Kluwer, 2003) was named as CHOICE magazine's "Outstanding Academic Title" of 2004.