ISBN: 9780521803922 - valence bond methods: theory and applications (14 risultati)

Condizione: New.

Condizione: 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. . . . .

Condizione: New. In English.

Condizione: 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.…

Hardcover. Condizione: Brand New. 238 pages. 9.75x7.25x0.75 inches. In Stock.

Condizione: New. pp. xv + 238.

Buch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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.…

Hardcover. Condizione: Like New. LIKE NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

Gebunden. Condizione: 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.…

Hardcover. Condizione: 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.…

Buch. Condizione: Neu. Valence Bond Methods | Gordon A. Gallup | Buch | Englisch | 2015 | Cambridge University Press | EAN 9780521803922 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu Print on Demand.

Condizione: New. Print on Demand pp. xv + 238 Illus.

Hardback. Condizione: New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days.

Condizione: New. PRINT ON DEMAND pp. xv + 238 46 Diagrams.