Stochastic theory for molecular collisions: Application to the CO-He system

Ramakrishna Ramaswamy; Stuart D. Augustin; Herschel Rabitz

doi:10.1063/1.437706

Stochastic theory for molecular collisions: Application to the CO-He system

Ramakrishna Ramaswamy
, Stuart D. Augustin
, Herschel Rabitz

Research output: Contribution to journal › Article › peer-review

10 Scopus citations

Abstract

Vibration-rotation inelasticity in the CO-He collision system is studied within the stochastic formulation. Cross sections are obtained for purely rotational transitions using a modified electron gas potential. Vibration-rotation cross sections have been calculated in the energy range 2200 cm^-1<E<4000 cm^-1. At the higher energy, a total of 76 molecular states are energetically accessible. A comparison with earlier results is made, and coarse graining techniques for the treatment of large problems are utilized.

Original language	English (US)
Pages (from-to)	2455-2462
Number of pages	8
Journal	The Journal of chemical physics
Volume	70
Issue number	5
DOIs	https://doi.org/10.1063/1.437706
State	Published - 1979

All Science Journal Classification (ASJC) codes

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1063/1.437706

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title = "Stochastic theory for molecular collisions: Application to the CO-He system",

abstract = "Vibration-rotation inelasticity in the CO-He collision system is studied within the stochastic formulation. Cross sections are obtained for purely rotational transitions using a modified electron gas potential. Vibration-rotation cross sections have been calculated in the energy range 2200 cm-1-1. At the higher energy, a total of 76 molecular states are energetically accessible. A comparison with earlier results is made, and coarse graining techniques for the treatment of large problems are utilized.",

author = "Ramakrishna Ramaswamy and Augustin, \{Stuart D.\} and Herschel Rabitz",

year = "1979",

doi = "10.1063/1.437706",

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pages = "2455--2462",

journal = "The Journal of chemical physics",

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publisher = "American Institute of Physics",

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TY - JOUR

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T2 - Application to the CO-He system

AU - Ramaswamy, Ramakrishna

AU - Augustin, Stuart D.

AU - Rabitz, Herschel

PY - 1979

Y1 - 1979

N2 - Vibration-rotation inelasticity in the CO-He collision system is studied within the stochastic formulation. Cross sections are obtained for purely rotational transitions using a modified electron gas potential. Vibration-rotation cross sections have been calculated in the energy range 2200 cm-1-1. At the higher energy, a total of 76 molecular states are energetically accessible. A comparison with earlier results is made, and coarse graining techniques for the treatment of large problems are utilized.

AB - Vibration-rotation inelasticity in the CO-He collision system is studied within the stochastic formulation. Cross sections are obtained for purely rotational transitions using a modified electron gas potential. Vibration-rotation cross sections have been calculated in the energy range 2200 cm-1-1. At the higher energy, a total of 76 molecular states are energetically accessible. A comparison with earlier results is made, and coarse graining techniques for the treatment of large problems are utilized.

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U2 - 10.1063/1.437706

DO - 10.1063/1.437706

M3 - Article

AN - SCOPUS:36749120695

SN - 0021-9606

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JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 5

ER -

Stochastic theory for molecular collisions: Application to the CO-He system

Abstract

All Science Journal Classification (ASJC) codes

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