Theoretical Models of Chemical Bonding

Part 4: Theoretical Treatment of Large Molecules and Their Interactions

Häftad, Engelska, 2012

550 kr

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Beskrivning

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.

Produktinformation

Utgivningsdatum:2012-11-01
Mått:170 x 242 x 26 mm
Vikt:801 g
Format:Häftad
Språk:Engelska
Antal sidor:460
Upplaga:1991
Förlag:Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN:9783642634925

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Innehållsförteckning

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.