Theoretical Models of Chemical Bonding: Part 4: Theoretical Treatment of Large Molecules and Their Interactions - Hardcover
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Availability:In StockContributor:Zvonimir B. Maksic, J. G. Angyan, A. van der AvoirdSeries:International Series in Heat and Mass TransferPublish date:8/23/1991Pages:472
Languages:EnglishPublisher:SpringerISBN-13:9783540522539ISBN-10:3540522530UPC:9783540522539Book Category:ScienceBook Subcategory:ChemistryBook Topic:Physical & Theoretical, Inorganic, OrganicSize:9.61 x 6.69 x 1.00 inchesWeight:0.944Product ID:SCV646P21S
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.
Languages:EnglishPublisher:SpringerISBN-13:9783540522539ISBN-10:3540522530UPC:9783540522539Book Category:ScienceBook Subcategory:ChemistryBook Topic:Physical & Theoretical, Inorganic, OrganicSize:9.61 x 6.69 x 1.00 inchesWeight:0.944Product ID:SCV646P21S
Publisher: Springer
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