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The Transfer of Molecular Energies by Collision: Recent Quantum Treatments

Author: Franco Antonio Gianturco
Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg, 1979.
Series: Lecture notes in chemistry, 11.
Edition/Format:   eBook : Document : EnglishView all editions and formats
Database:WorldCat
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Genre/Form: Electronic books
Additional Physical Format: Printed edition:
Material Type: Document, Internet resource
Document Type: Internet Resource, Computer File
All Authors / Contributors: Franco Antonio Gianturco
ISBN: 9783642931222 3642931227 9783540097013 3540097015
OCLC Number: 840302042
Description: 1 online resource.
Contents: 1. A Résumé of Quantum Mechanical Potential Scattering --
1.1. General formulation of the problem --
1.2. Solutions of the radial equation --
1.3. The method of partial waves --
1.4. Some properties of??. The Born approximation --
1.5. Properties of the S-matrix: bound states and resonances --
1.6. Classical and semiclassical scattering, a set of definitions --
References --
2. Potential Energy Hypersurface Calculations for Simple Systems --
2.1. Kinematic considerations --
2.2. General development of a priori method --
2.3. Some approximate treatments --
2.4. The electron gas model --
2.5. A survey of recent applications --
References --
3. Rotational and Vibrational Inelasticity in Molecular Encounters --
3.1. Introduction --
3.2. Quantum treatments of inelastic collisions --
3.3. The rotational behaviour of molecules --
3.4. Rotational excitation in atom-molecule collisions: the SF reference frame --
3.5. Rotational excitation in atom-molecule collision: the helicity representation --
3.6. The vibro-rotational extension --
3.7. Molecule- molecule inelastic encounters --
3.8. Applications --
References --
4. Dimensionality Reduction Methods for Rotovibrational Cross Section Calculations --
4.1. Introduction --
4.2. The CS approach --
4.3. The sudden approximation methods --
4.4. The effective potential treatment --
4.5. The BSA treatments of purely vibrational inelasticity --
4.6. The LD simplifications --
4.7. The distorted wave approximations --
4.8. General conclusions --
References --
5. Numerical Methods for the Coupled Equations: A Survey --
5.1. Introduction --
5.2. The De Vogelaere's method --
5.3. The Numerov methods --
5.4. The methods of piecewise analytic solutions --
5.5. The solutions via integral equations --
5.6. The coupled channel R-matrix methods --
5.7. The variable phase methods --
References --
6. Rotovibrational Relaxation Models in Simple Gases --
6.1. Introductions --
6.2. An outline of experiments --
6.3. The rate equations --
6.4. The H2 --
He relaxations and other examples --
References.
Series Title: Lecture notes in chemistry, 11.
Responsibility: by Franco Antonio Gianturco.
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