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Journal ArticleDOI

Rotationally and vibrationally inelastic scattering in the rotational IOS approximation. Ultrasimple calculation of total (differential, integral, and transport) cross sections for nonspherical molecules

Gregory A. Parker, +1 more
- 15 Feb 1978 - 
- Vol. 68, Iss: 4, pp 1585-1601
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TLDR
In this article, a simple direct derivation of the rotational infinite order sudden (IOS) approximation in molecular scattering theory is given, and connections between simple scattering amplitude formulas, choice of average partial wave parameter, and magnetic transitions are reviewed.
Abstract
A simple, direct derivation of the rotational infinite order sudden (IOS) approximation in molecular scattering theory is given. Connections between simple scattering amplitude formulas, choice of average partial wave parameter, and magnetic transitions are reviewed. Simple procedures for calculating cross sections for specific transitions are discussed and many older model formulas are given clear derivations. Total (summed over rotation) differential, integral, and transport cross sections, useful in the analysis of many experiments involving nonspherical molecules, are shown to be exceedingly simple: They are just averages over the potential angle of cross sections calculated using simple structureless spherical particle formulas and programs. In the case of vibrationally inelastic scattering, the IOSA, without further approximation, provides a well‐defined way to get fully three dimensional cross sections from calculations no more difficult than collinear calculations. Integral, differential, viscosit...

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Citations
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Discrete variable representations and sudden models in quantum scattering theory

TL;DR: In this article, an exact formalism in which the scattering problem may be described by sets of coupled equations labeled either by basis functions or quadrature points is presented, and the simply evaluated unitary transformation which connects them results in an efficient procedure for performing quantum scattering calculations.
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Molecular-beam studies of Penning ionization

TL;DR: In this paper, the authors present a review of the recent progress in both experiment and interpretation of Penning ionization in larger systems and assess the prospects for attaining a global understanding of the reaction.
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Rates of chemical reactions dominated by long-range intermolecular forces

TL;DR: In this article, some simple theories are described for calculating rate constants for neutral chemical reactions in the gas phase which are dominated by long-range forces and have no barriers in the potential energy surface.
Journal ArticleDOI

Molecular excitation in the Interstellar Medium: recent advances in collisional, radiative and chemical processes

TL;DR: The H2, CO and H2O molecules as benchmark systems and potential energy surfaces as well as experiments show the importance of knowing the geometry of these molecules and their interaction with each other to determine their energy status.
References
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Book

Quantum Mechanics

Book

Molecular theory of gases and liquids

TL;DR: Molecular theory of gases and liquids as mentioned in this paper, molecular theory of gas and liquids, Molecular theory of liquid and gas, molecular theories of gases, and liquid theory of liquids, مرکز
Journal ArticleDOI

The Theory of Scattering by a Rigid Rotator

TL;DR: A theory of scattering by a rigid rotator in which the coupling between the different energy levels of the rotator is taken into account is formulated and explicit expressions, which do not depend upon the magnetic quantum numbers, are obtained for various elastic and inelastic cross-sections as discussed by the authors.
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