Quantum theory of chemical reactions

Bibliographic Information

Quantum theory of chemical reactions

edited by Raymond Daudel ... [et al.]

D. Reidel, c1980-c1982

  • v. 1
  • v. 2

Available at  / 9 libraries

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Note

Includes bibliographical references and indexes

Contents of Works

  • v. 1. Collision theory, reaction path, static indices
  • v. 2. Solvent effect, reaction mechanisms, photochemical processes
  • v. 3. Chemisorption, catalysis, biochemical reactions

Description and Table of Contents

Volume

v. 1 ISBN 9789027710475

Description

This treatise is devoted to an analysis of the present state of the quantum theory of chemical reactions. It will be divided into three volumes and will contain the contributions to an international seminar organized by the editors. The first one, is concerned with the fundamental problems which occur when studying a gas phase reaction or a reaction for which the solvent effect is not taken into account. The two first papers show how the collision theory can be used to predict the behaviour of interacting small molecules. For large molecules the complete calculations are not possible. We can only estimate the reaction path by calculating important areas of the potential surfaces. Four papers are concerned with this important pro­ cess. Furthermore, in one of these, the electronic reorganization which occurs along the reaction path is carefully analyzed. ~~o papers are devoted to the discussion of general rules as aromaticity rules, symmetry rules. The last two papers are concerned with the electrostatic molecular poten­ tial method which is the modern way of using static indices to establish relations between structure and chemical reactivity. Volume II will be devoted to a detailed analysis of the role of the solvent and volume III will present important applications as reaction mechanisms, photochemistry, catalysis, biochemical reactions and drug design. SOME RECENT DEVELOPMENTS IN THE MOLECULAR TREATMENT OF ATOM-ATOM COLLISIONS.

Table of Contents

Some Recent Developments in the Molecular Treatment of Atom-Atom Collisions.- Recent Theoretical Developments in the Dynamical Study of Mechanistic Details in Organic Reactions.- Theoretical Study of Some Simple Organic Reactions.- Theoretical Studies of SN2 Reactions.- Contribution to the Theoretical Study of Reaction Mechanisms.- Structure and Reactivity: An Extended Huckel Approach.- Symmetry and the Transition State.- On the Use of Aromaticity Rules, Frontier Orbitals and Correlations Diagrams. Some Difficulties and Unsolved Problems.- On the Use of the Electrostatic Molecular Potential in Theoretical Investigations on Chemical Reactivity.- Nucleophilic Affinity of Conjugated Heterocycles in Protonation, Alkylation and Cation Binding.- Index of Names.- Index of Subjects.
Volume

v. 2 ISBN 9789027711823

Table of Contents

The Supermolecule Approach to the Solvation Problem.- Local Field Representation of Surrounding Medium Effects. From Liquid Solvent to Protein Core Effects.- The Effects of a Polarizable Environment Represented by the Generalized Born Formula in Self Consistent Quantum Chemical Calculations: Application to the Study of Ambident Reactions.- Chemical Reactivity in Inert Matrices.- Theory of Environmental Effects on Atoms and Molecules Trapped in Rare Gas Matrices.- Organometallic 1.2 Shift Type Migration Reactions.- A MO Treatment of the Regioselectivity of Nucleophilic Addition to ?-Enones.- An Electrophilic Addition Reaction in Solution: C2H4 + Cl2. Ab Initio Studies.- Theoretical Study of a Homogeneous Catalytic Reaction: The Chlorotris-(Triphenylphosphine)Rhodium(I)-Catalyzed Hydrogenation of Olefins.- Energy Surfaces in Quantum Chemistry.- Overlap in Binuclear Complexes: A Topological Approach of the Exchange Interaction.- The Evolution of Electronically Excited Molecules.- Study of Photochemical Reaction with Natural Correlation Method.- Theoretical Analysis of the Role of Rydberg States in the Photochemistry of Some Small Molecules.- Reappraisal of the Sudden Polarization in Olefins.- Photochemical Attachment of Aliphatic Hydrocarbons to Polynuclear Aromatic Hydrocarbons (PAH) in Rigid Alkane Matrices at 77K. Evidence for a Two-Photon Process Involving an Upper Excited Triplet State.- Index of Subjects.- Index of Names.

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