The aim of this graduate-level textbook is to present and explain, at other than a superficial level, modem ab initio approaches to the calculation of the electronic structure and properties of molecules. The first three chapters contain introductory material culminating in a thorough discussion of the Hartree-Fock approximation.The remaining four chapters describe a variety of more sophisticated approaches, which improve upon this approximation.
Among the highlights of the seven chapters are (1) a review of the mathematics (mostly matrix algebra) required for the rest of the book, (2) an introduction to the basic techniques, ideas, and notations of quantum chemistry, (3) a thorough discussion of the Hartree-Fock approximation, (4) a treatment of configuration interaction (Cl) and approaches incorporating electron correlation, (5) a description of the independent electron pair approximation and a variety of more sophisticated approaches that incorporate coupling between pairs, (6) a consideration of the perturbative approach to the calculation of the correlation energy of many-electron systems and (7) a brief introduction to the use of the one-particle many-body Green's function in quantum chemistry.
Over 150 exercises, designed to help the reader acquire a working knowledge of the material, are embedded in the text. The book is largely self-contained and requires no prerequisite other than a solid undergraduate physical chemistry course; however, some exposure to quantum chemistry will enhance the student's appreciation of the material. Clear and well-written, this text is ideal for the second semester of a two-semester course in quantum chemistry, or for a special topics course.
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Anbieter: World of Books (was SecondSale), Montgomery, IL, USA
Paperback. Zustand: Fair. Graduate-level text explains modern in-depth approaches to the calculation of the electronic structure and properties of molecules. Hartree-Fock approximation, electron pair approximation, much more. Largely self-contained, only prerequisite is solid course in physical chemistry. Over 150 exercises. 1989 edition. Artikel-Nr. CIN0486691861A
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Anbieter: Anybook.com, Lincoln, Vereinigtes Königreich
Zustand: Fair. This is an ex-library book and may have the usual library/used-book markings inside.This book has soft covers. In fair condition, suitable as a study copy. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,550grams, ISBN:9780486691862. Artikel-Nr. 7865214
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Anbieter: Antiquariat Thomas Haker GmbH & Co. KG, Berlin, Deutschland
Softcover/Paperback. Zustand: Gut. xiv, 466 p. Good. Ex-library with usual markings. Clean pages. Sprache: Englisch Gewicht in Gramm: 550. Artikel-Nr. 900427
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Anbieter: Kennys Bookstore, Olney, MD, USA
Zustand: New. Series: Dover Books on Chemistry. Num Pages: 480 pages, figs. BIC Classification: PNRP. Category: (G) General (US: Trade). Dimension: 213 x 142 x 25. Weight in Grams: 554. Introduction to Advanced Electronic Structure Theory. 480 pages, figs. Cateogry: (G) General (US: Trade). BIC Classification: PNRP. Dimension: 213 x 142 x 25. Weight: 502. . 1996. New edition. Paperback. . . . . Books ship from the US and Ireland. Artikel-Nr. V9780486691862
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Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
Paperback. Zustand: Brand New. new edition edition. 480 pages. 8.25x5.50x1.00 inches. In Stock. Artikel-Nr. __0486691861
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Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
Paperback. Zustand: Brand New. new edition edition. 480 pages. 8.25x5.50x1.00 inches. In Stock. Artikel-Nr. x-0486691861
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Anbieter: bookish.org, Barcelona, B, Spanien
Zustand: New. Libro nuevo. Artikel-Nr. 9780486691862
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Anbieter: moluna, Greven, Deutschland
Kartoniert / Broschiert. Zustand: New. KlappentextrnrnThis graduate-level text explains the modern in-depth approaches to the calculation of electronic structure and the properties of molecules. Largely self-contained, it features more than 150 exercises. 1989 edition. Artikel-Nr. 127684464
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