๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

The rapid calculation of rotationally and vibrationally inelastic molecular collision cross sections

โœ Scribed by G.G. Balint-Kurti; L. Eno

Book ID
107744925
Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
272 KB
Volume
17
Category
Article
ISSN
0010-4655

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๐Ÿ“œ SIMILAR VOLUMES

Approximate calculation of vibrationally
Approximate calculation of vibrationally inelastic molecular collision cross sections
โœ M.M. Novak; G.G. Balint-Kurti; D.C. Clary ๐Ÿ“‚ Article ๐Ÿ“… 1985 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 363 KB

Vrbrationally inelastic collision aoss sections are calculated for the He + Is system. The calculations -zse the exponential distorted wave method for thevibrationaI, and the infiite order sudden approximation for the rotational motions. Com-par&m OF our results with more exact calculations demonstr

Towards the calculation of line mixing e
Towards the calculation of line mixing effects: a semiclassical calculation of rotationally inelastic cross sections
โœ J. Boissoles; C. Boulet; D. Robert ๐Ÿ“‚ Article ๐Ÿ“… 1985 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 471 KB

A semiclassical model of hne couphngs for IR absorption or Raman scatterrng IS proposed Thor model which Uses a simple traJectoty descrtptton leads to accurate state-to-state rotatIonal Integral cross secttons as shown by comparison m11.'1 close-cot.phng and coupled-stares results for Nz-Ar Its trac

Rotationally inelastic cross sections an
Rotationally inelastic cross sections and the parameters of the potential
โœ P.M. Agrawal; V. Grag; K.R. Patidar ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 222 KB

The dependence of rotationally inelastic cross sections on the parameters of the interaction potential has been investigated for a model system consisting of a homonuclear diatomic molecule and an atom. The potential, V(r, O)=Cema'[ 1 t C& a,P,(cos 0) ] has been employed and the computations have be