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

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.

• | Author: Zvonimir B. Maksic
• | Publisher: Springer
• | Publication Date: Aug 23, 1991
• | Number of Pages: 472 pages
• | Binding: Hardback or Cased Book
• | ISBN-10: 3540522530
• | ISBN-13: 9783540522539