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

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9783319809151: Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

Synopsis

This is the third edition of the successful text-reference book that covers computational chemistry. It features changes to the presentation of key concepts and includes revised and new material with several expanded exercises at various levels such as 'harder questions' for those ready to be tested in greater depth - this aspect is absent from other textbooks in the field. Although introductory and assuming no prior knowledge of computational chemistry, it covers the essential aspects of the subject. There are several introductory textbooks on computational chemistry; this one is (as in its previous editions) a unique textbook in the field with copious exercises (and questions) and solutions with discussions. Noteworthy is the fact that it is the only book at the introductory level that shows in detail yet clearly how matrices are used in one important aspect of computational chemistry. It also serves as an essential guide for researchers, and as a reference book.

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About the Author

Prof. Dr. E.G. Lewars

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 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.

Review

Selected by Choice magazine as an Outstanding Academic Title for 2017

“This third edition by Lewars (Trent Univ., Peterborough, Ontario, Canada) continues the excellent treatment of computational chemistry (i.e., molecular modeling). ... This is a thoroughly outstanding and motivational text. Summing Up: Essential. Upper-division undergraduates and above; faculty and professionals.” (A. E. Viste, Choice, Vol. 54 (10), June, 2017)

"About this title" may belong to another edition of this title.

  • PublisherSpringer
  • Publication date2018
  • ISBN 10 3319809156
  • ISBN 13 9783319809151
  • BindingPaperback
  • LanguageEnglish
  • Edition number3
  • Number of pages744
  • Rating
    • 4.38 out of 5 stars
      13 ratings by Goodreads

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9783319309149: Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics

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ISBN 10:  3319309145 ISBN 13:  9783319309149
Publisher: Springer, 2016
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Taschenbuch. Condition: Neu. Neuware -This is the third edition of the successful text-reference book that covers computational chemistry. It features changes to the presentation of key concepts and includes revised and new material with several expanded exercises at various levels such as 'harder questions' for those ready to be tested in greater depth - this aspect is absent from other textbooks in the field. Although introductory and assuming no prior knowledge of computational chemistry, it covers the essential aspects of the subject. There are several introductory textbooks on computational chemistry; this one is (as in its previous editions) a unique textbook in the field with copious exercises (and questions) and solutions with discussions. Noteworthy is the fact that it is the only book at the introductory level that shows in detail yet clearly how matrices are used in one important aspect of computational chemistry. It also serves as an essential guide for researchers, and as a reference book. 744 pp. Englisch. Seller Inventory # 9783319809151

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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This is the third edition of the successful text-reference book that covers computational chemistry. It features changes to the presentation of key concepts and includes revised and new material with several expanded exercises at various levels such as 'harder questions' for those ready to be tested in greater depth - this aspect is absent from other textbooks in the field. Although introductory and assuming no prior knowledge of computational chemistry, it covers the essential aspects of the subject. There are several introductory textbooks on computational chemistry; this one is (as in its previous editions) a unique textbook in the field with copious exercises (and questions) and solutions with discussions. Noteworthy is the fact that it is the only book at the introductory level that shows in detail yet clearly how matrices are used in one important aspect of computational chemistry. It also serves as an essential guide for researchers, and as a reference book. Seller Inventory # 9783319809151

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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Well regarded textbook with numerous questions and answersPlaces concepts and procedures in a historical context this makes it much easier to appreciate their significanceShows in detail the use of matrix algebra in connection with an impo. Seller Inventory # 385705959

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