Quantum mechanics of molecular rate processes

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Quantum mechanics of molecular rate processes / Raphael D. Levine

資料種別:: 図書
出版情報:: Oxford : Clarendon Press, 1969
形態:: xi, 335 p. ; 25 cm
著者名:: Levine, Raphael D. <DA00773800>
ISBN:: 9780198553434 [0198553439]
書誌ID:: BA07643410

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注記:

Bibliography: p. [314]-325
Includes indexes

主題:

Chemical reaction, Rate of; Quantum chemistry

言語:

英語

目次情報:

The Formulation of Quantum Mechanics / Part 1：

Introduction

States and observables / 1.1.：

The equations of motion / 1.2.：

The Green's operator for the Schrodinger equation / 1.2.1.：

The two-body problem and the addition of angular momentum / Appendix 1.A.：

Collision Theory / Part 2：

Stationary collision theory--the Lippmann-Schwinger equation / 2.1.：

The Lippmann-Schwinger equation for 'structureless' molecules / 2.2.：

The cross-section / 2.2.1.：

Separable interactions / 2.2.2.：

Partial wave analysis / 2.2.3.：

The Born approximation / 2.2.4.：

Internal excitation in collisions / 2.3.：

The theory of rotational excitation / 2.3.1.：

The rate of change of observables / 2.3.2.：

Collision rates and cross-sections / 2.4.1.：

Collision rates in ensembles / 2.4.2.：

The relaxation equation / 2.4.3.：

Formal collision theory / 2.5.：

The S matrix / 2.5.1.：

Scattering by two potentials / 2.5.2.：

The density of states / 2.5.3.：

Multiple-scattering theory / 2.5.4.：

Reactive collisions / 2.6.：

Reaction rates / 2.6.1.：

Operator formulation of the theory of reactive collisions / 2.6.2.：

The yield function--absolute rate theory / 2.6.3.：

The theory of reactive collisions in the coordinate representation / 2.6.4.：

Time-dependent collision theory / 2.7.：

The time evolution / 2.7.1.：

The wave operator / 2.7.2.：

The change in observables / 2.7.3.：

Formal theory of reactive collisions--the Jauch resolution / 2.7.4.：

Symmetry / 2.8.：

Time reversal / 2.8.1.：

Reciprocity and microscopic reversibility / 2.8.2.：

Constants of motion / 2.8.3.：

Permutation symmetry in collisions / 2.8.4.：

Normalization of the solution of the L.S. equation / Appendix 2.A.：

On the convolution theorem and linear systems / Appendix 2.B.：

Intertwinning and the S operator for reactive collisions / Appendix 2.C.：

On the long-time behaviour and adiabatic switching in collisions / Appendix 2.D.：

The transition amplitude density method / Appendix 2.E.：

Molecular Rate Processes / Part 3：

The partitioning technique / 3.1.：

Molecular encounters / 3.2.：

The adiabatic approximation / 3.2.1.：

Theories of direct reactions / 3.2.2.：

Operator partitioning theory / 3.3.：

Variational principles / 3.3.1.：

Models in collision theory / 3.4.：

The opacity function--the optical model / 3.4.1.：

The impact parameter method / 3.4.2.：

The adiabatic theory of reactive collisions / 3.4.3.：

Statistical theories / 3.5.：

The statistical approximation / 3.5.1.：

The optical potential / 3.5.2.：

Statistical theory for overlapping resonances / 3.5.3.：

Unimolecular reactions / 3.6.：

Unimolecular breakdown / 3.6.1.：

Collision theory in ensembles / 3.6.2.：

Excitation processes / 3.6.3.：

The time-correlation method / 3.7.：

Time-correlation functions / 3.7.1.：

Linear response theory / 3.7.2.：

The Liouville operator / 3.7.3.：

References

Author index

Subject index

The Formulation of Quantum Mechanics / Part 1：

Introduction

States and observables / 1.1.：

The equations of motion / 1.2.：

The Green's operator for the Schrodinger equation / 1.2.1.：

The two-body problem and the addition of angular momentum / Appendix 1.A.：

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