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140122 ||| eng |
| 020 |
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|a 9789400995161
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| 100 |
1 |
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|a Daudel, R.
|e [editor]
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| 245 |
0 |
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|a Quantum Theory of Chemical Reactions
|h Elektronische Ressource
|b 1: Collision Theory, Reaction Path, Static Indices
|c edited by R. Daudel, A. Pullman, L. Salem, A. Veillard
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| 250 |
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|a 1st ed. 1980
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| 260 |
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|a Dordrecht
|b Springer Netherlands
|c 1980, 1980
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| 300 |
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|a 256 p
|b online resource
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| 505 |
0 |
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|a 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
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| 653 |
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|a Physical chemistry
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| 653 |
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|a Physical Chemistry
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| 700 |
1 |
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|a Pullman, A.
|e [editor]
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| 700 |
1 |
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|a Salem, L.
|e [editor]
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| 700 |
1 |
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|a Veillard, A.
|e [editor]
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| 041 |
0 |
7 |
|a eng
|2 ISO 639-2
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| 989 |
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|b SBA
|a Springer Book Archives -2004
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| 490 |
0 |
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|a Quantum Theory Chemical Reactions
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| 028 |
5 |
0 |
|a 10.1007/978-94-009-9516-1
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| 856 |
4 |
0 |
|u https://doi.org/10.1007/978-94-009-9516-1?nosfx=y
|x Verlag
|3 Volltext
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| 082 |
0 |
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|a 541
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| 520 |
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|a 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.
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