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Theoretical Models of Chemical Bonding: Part 4: Theoretical Treatment of Large Molecules and Their Interactions de Zvonimir B. Maksic

Theoretical Models of Chemical Bonding: Part 4: Theoretical Treatment of Large Molecules and Their Interactions

Editat de Zvonimir B. Maksic Contribuţii de J.G. Angyan, A. van der Avoird, E.J. Baerends, R. Bonaccorsi, C.L. III Brooks, R. Cammi, R.E. Christoffersen, P.C. Hiberty, G.M. Maggiora, V. Magnasco, R. McWeeny, G. Naray-Szabo, J.D. Petke, R. a. Van Santen, S. Scheiner, S. Shaik, A.J. Stone, O. Tapia, J. Tomasi
en Limba Engleză Paperback – noi 2012
The state-of-the-art in contemporary theoretical chemistry is presented in this 4-volume set with numerous contributions from the most highly regarded experts in their field. It provides a concise introduction and critical evaluation of theoretical approaches in relation to experimental evidence.
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Specificații

ISBN-13: 9783642634925
ISBN-10: 3642634923
Pagini: 472
Ilustrații: X, 460 p. 35 illus.
Dimensiuni: 170 x 242 x 25 mm
Greutate: 0.74 kg
Ediția:1991
Editura: Springer Berlin, Heidelberg
Colecția Springer
Locul publicării:Berlin, Heidelberg, Germany

Public țintă

Research

Cuprins

Chemical Fragmentation Approach to the Quantum Chemical Description of Extended Systems.- Semiclassical Methods for Large Molecules of Biological Importance.- Electronic Excited States of Biomolecular Systems: Ab Initio FSGO-based Quantum Mechanical Methods with Applications to Photosynthetic and Related Systems.- Classical Electrostatics in Molecular Interactions.- Weak Interactions Between Molecules and Their Physical Interpretation.- Ab Initio Studies of Hydrogen Bonding.- The Extramolecular Electrostatic Potential An Indicator of the Chemical Reactivity.- Curve Crossing Diagrams as General Models for Chemical Reactivity and Structure.- Orbital Interactions and Chemical Reactivity of Metal Particles and Metal Surfaces.- Intermolecular Forces and the Properties of Molecular Solids.- Theoretical Evaluation of Solvent Effects.