Theoretical Models of Chemical Bonding
Part 4: Theoretical Treatment of Large Molecules and Their Interactions
(Sprache: Englisch)
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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Klappentext zu „Theoretical Models of Chemical Bonding “
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.
Inhaltsverzeichnis zu „Theoretical Models of Chemical Bonding “
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.
Bibliographische Angaben
- 2012, 1991, X, 460 Seiten, Maße: 17 x 24,2 cm, Kartoniert (TB), Englisch
- Herausgegeben: Zvonimir B. Maksic
- Verlag: Springer, Berlin
- ISBN-10: 3642634923
- ISBN-13: 9783642634925
Sprache:
Englisch
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