Overview

Full Product Details

Author:   P.-O. Löwdin ,  A. Pullman
Publisher:   Springer
Imprint:   Kluwer Academic Publishers
Edition:   1983 ed.
Volume:   4
Dimensions:   Width: 15.60cm , Height: 2.50cm , Length: 23.40cm
Weight:   1.830kg
ISBN:  

9789027715265

ISBN 10:   9027715262
Pages:   457
Publication Date:   31 December 1982
Audience:   College/higher education ,  Professional and scholarly ,  Postgraduate, Research & Scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print  
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

Symposium I. Quantum Mechanical Methods.- to the First Symposium.- Classical Implications of the Quantum Statistical Interpretation.- Propagators, Scattering Theory and Chemical Reactions.- Degenerate Perturbation Theory.- Coupled Cluster Approaches to Many-Electron Correlation Problem.- Symposium II. Time Independent Phenomena.- Chairman’s Introduction to Second Symposium.- Energy Transfer along Alpha-Helical Proteins.- Collective and Independent-Particle Motion in Simple Atoms and Molecules: A Unification?.- Are CLi6, NLi5, OLi4, etc Hypervalent?.- Symposium III. Time Dependent Phenomena.- Introductory Remarks on the Time-Dependent Phenomena and Related Topics.- Nonadiabatic Effects in Slow Atomic Collisions — Many-Trajectory Semiclassical Approximation.- Time Dependent Constants of the Motion.- Electron Molecule Scattering at Low Energies: Relations Between Dynamics and Structure.- Symposium IV. Computational Quantum Chemistry.- Computational Quantum Chemistry: Introductory Remarks.- AB Initio Calculations Close to the Full CI Level of Accuracy and their Use for the Interpretation of Molecular Spectra.- Potential Energy Surfaces of Chemical Reactions.- AB-Initio Methods in Calculations of Intermolecular Interaction Energies.- The Unitary Group and the Electron Correlation Problem.- Symposium V. A. Surfaces and Catalysis.- From Heterogeneous Catalysis to Surface Chemistry and Chemisorption.- Molecular Ingredients of Heterogeneous Catalysis.- New Perspectives in Surface Crystallography.- Symposium V. B. Theory of Large Molecules and Solids.- Introductory Remarks to Symposium 5B: Large Molecules and Solid State Theory.- Insights in Many-Electron Theory from the Charge Density Wave Structure of Potassium.- Molecular Semiconductors, Metals and Superconductors.-Symposium VI. Quantum Biology and Quantum Pharmacology.- Membrane Proteins as Ion Channels.- Evolution of Molecules.- The MCM (Most Complicated Molecule) in Today’s Quantum Chemistry: tRNAPhe. Molecular Potential Versus Molecular Field..- Index of Subjects.

Reviews

Author Information

Tab Content 6

Author Website:  

Customer Reviews

Recent Reviews

No review item found!

Add your own review!

Countries Available

All regions