Computational Advances in Organic Chemistry: Molecular Structure and Reactivity

The lecturers as well as the participants came from varied scientific backgrOlUldsfor the NATO -Advanced Study Institute (ASDheld atAltinoluk, Edremit. Turkey during the period of July 31 -August 12 1989. The lecturers were University Professors from the USA, Canada, England, C'-.ermany, France...

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Bibliographic Details
Other Authors: Ögretir, Cemil (Editor), Csizmadia, Imre G. (Editor)
Format: eBook
Language:English
Published: Dordrecht Springer Netherlands 1991, 1991
Edition:1st ed. 1991
Series:Nato Science Series C:, Mathematical and Physical Sciences
Subjects:
Online Access:
Collection: Springer Book Archives -2004 - Collection details see MPG.ReNa
Table of Contents:
  • Some Fundamentals of Molecular Orbital Computations
  • Do You Have SCF Stability and Convergence Problems?
  • Post-SCF Methods: Theory and Practice
  • Molecular Modelling. Semi-Empirical and Empirical Methods of Theoretical Chemistry
  • Non-Visual Molecular Shape Analysis: Shape Changes in Electronic Exitations and Chemical Reactions
  • Some New Theoretical Methods for Treating Reaction Dynamics in Polyatomic Molecular Systems
  • Theoretical Study of Homogeneous Catalysis
  • Calculation of Photochemical Reactivity. Oligosilanes as an Illustration
  • New Opportunities for the Organic Chemist in the Computer Age