This book focuses on ab initio valence bond theory.
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Professor of Chemistry at the University of Nebraska, Lincoln.
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Seller: GreatBookPrices, Columbia, MD, U.S.A.
Condition: New. Seller Inventory # 838768-n
Seller: California Books, Miami, FL, U.S.A.
Condition: New. Seller Inventory # I-9780521803922
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Condition: New. In English. Seller Inventory # ria9780521803922_new
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Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Condition: New. Seller Inventory # 838768-n
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Seller: Kennys Bookshop and Art Galleries Ltd., Galway, GY, Ireland
Condition: New. This book focuses on ab initio valence bond theory. Num Pages: 256 pages, 46 b/w illus. 103 tables. BIC Classification: PNR. Category: (P) Professional & Vocational. Dimension: 247 x 174 x 16. Weight in Grams: 666. . 2002. Illustrated. hardcover. . . . . Seller Inventory # V9780521803922
Quantity: Over 20 available
Seller: CitiRetail, Stevenage, United Kingdom
Hardcover. Condition: new. Hardcover. Valence bond theory is one of two commonly used methods in molecular quantum mechanics, the other is molecular orbital theory. This book focuses on the first of these methods, ab initio valence bond theory. The book is split into two parts. Part I gives simple examples of two-electron calculations and the necessary theory to extend these to larger systems. Part II gives a set of case studies of related molecule sets designed to show the nature of the valence bond description of molecular structure. It also highlights the stability of this description to varying basis sets. There are references to the CRUNCH computer program for molecular structure calculations which is currently available in the public domain. The book will be of primary interest to researchers and students working on electronic theory and computation in chemistry and chemical physics. This book focuses on ab initio valence bond theory. Part I gives examples of two-electron calculations and the necessary theory to extend these to larger systems. Part II discusses a series of case studies. Reference is made throughout to the freely available CRUNCH computer program for molecular structure calculations. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Seller Inventory # 9780521803922
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Seller: moluna, Greven, Germany
Gebunden. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. This book focuses on ab initio valence bond theory. Part I gives examples of two-electron calculations and the necessary theory to extend these to larger systems. Part II discusses a series of case studies. Reference is made throughout to the freely availab. Seller Inventory # 446947828
Quantity: Over 20 available
Seller: Revaluation Books, Exeter, United Kingdom
Hardcover. Condition: Brand New. 238 pages. 9.75x7.25x0.75 inches. In Stock. Seller Inventory # x-0521803926
Quantity: 2 available
Seller: Books Puddle, New York, NY, U.S.A.
Condition: New. pp. xv + 238. Seller Inventory # 26229842
Seller: Kennys Bookstore, Olney, MD, U.S.A.
Condition: New. This book focuses on ab initio valence bond theory. Num Pages: 256 pages, 46 b/w illus. 103 tables. BIC Classification: PNR. Category: (P) Professional & Vocational. Dimension: 247 x 174 x 16. Weight in Grams: 666. . 2002. Illustrated. hardcover. . . . . Books ship from the US and Ireland. Seller Inventory # V9780521803922