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Computational Chemistry
Introduction to the Theory and Applications of Molecular and Quantum Mechanics
Buch von Errol G. Lewars
Sprache: Englisch

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Beschreibung
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.
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.
Inhaltsverzeichnis
1. An Outline of What Computational Chemistry is All About.- 2. The Concept of the Potential Energy Surface.- 3. Molecular Mechanics.- 4. Introduction to Quantum Mechanics in Computational Chemistry.- 5. Ab Initio Calculations.- 6. Semiempirical Calculations.- 7. Density Functional Calculations.- 8. Some "Special" Topics.- 9. Selected Literature Highlights, Books, Websites, Software and Hardware.- Suggested Answers to Harder Questions.- Index.
Details
Fachbereich: Theoretische Chemie
Genre: Chemie
Rubrik: Naturwissenschaften & Technik
Medium: Buch
Seiten: 728
ISBN-13: 9783319309149
ISBN-10: 3319309145
Sprache: Englisch
Herstellernummer: 978-3-319-30914-9
Autor: Lewars, Errol G.
Auflage: 3. Aufl.
Hersteller: Springer
Springer, Berlin
Springer International Publishing
Abbildungen: XVI, 728 p. 211 illus., 7 illus. in color.
Maße: 244 x 157 x 241 mm
Von/Mit: Errol G. Lewars
Erscheinungsdatum: 05.10.2016
Gewicht: 1,336 kg
preigu-id: 103981499
Inhaltsverzeichnis
1. An Outline of What Computational Chemistry is All About.- 2. The Concept of the Potential Energy Surface.- 3. Molecular Mechanics.- 4. Introduction to Quantum Mechanics in Computational Chemistry.- 5. Ab Initio Calculations.- 6. Semiempirical Calculations.- 7. Density Functional Calculations.- 8. Some "Special" Topics.- 9. Selected Literature Highlights, Books, Websites, Software and Hardware.- Suggested Answers to Harder Questions.- Index.
Details
Fachbereich: Theoretische Chemie
Genre: Chemie
Rubrik: Naturwissenschaften & Technik
Medium: Buch
Seiten: 728
ISBN-13: 9783319309149
ISBN-10: 3319309145
Sprache: Englisch
Herstellernummer: 978-3-319-30914-9
Autor: Lewars, Errol G.
Auflage: 3. Aufl.
Hersteller: Springer
Springer, Berlin
Springer International Publishing
Abbildungen: XVI, 728 p. 211 illus., 7 illus. in color.
Maße: 244 x 157 x 241 mm
Von/Mit: Errol G. Lewars
Erscheinungsdatum: 05.10.2016
Gewicht: 1,336 kg
preigu-id: 103981499
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