Theoretical Models of Chemical Bonding: Part 4: Theoretical Treatment of Large Molecules and Their Interactions: Pt. 4 - Hardcover

Hardcover

ISBN 10: 3540522530 ISBN 13: 9783540522539

Verlag: Springer, 1991

Inhaltsangabe

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.

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Reseña del editor

The state-of-the-art in contemporary theoretical chemistry is presented in this four volume set with numerous contributions from experts in their field. It provides a concise introduction and critical evaluation of theoretical approaches in relation to experimental evidence. This research text on theoretical chemistry, molecular structures, chemical bonding and molecular spectroscopy is intended for advanced students, academic and industrial researchers.

Details zur Ausgabe

• Verlag: Springer
• Erscheinungsdatum: 1991
• Sprache: Englisch
• ISBN 10: 3540522530
• ISBN 13: 9783540522539
• Einband: Tapa dura
• Anzahl der Seiten: 472
• Herausgeber: Maksic Zvonimir B.
• Kontakt zum Hersteller: Springer Nature Customer Service Center GmbH; ProductSafety@springernature.com; ; Europaplatz 3,69115 Heidelberg, Germany; Heidelberg; 69115; Deutschland