Actions for Quasiclassical trajectory calculations of vibrational relaxation rates in some atom-diatomic molecule systems

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Quasiclassical trajectory calculations of vibrational relaxation rates in some atom-diatomic molecule systems

Author
Thompson, D. L.
Published
United States : [publisher not identified], 1975.
[Oak Ridge, Tennessee] : [U.S. Atomic Energy Commission], 1975.
Physical Description
microfiche : negative ; 11 x 15 cm

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Summary
Quasiclassical trajectory studies of energy transfer for a number of atom-diatomic molecule systems employing semiempirical (valence-bond) potential- energy surfaces are presented. The systems studied include: I + H2, Cl + H2, Cl + HCl, H + HCl, F + HF, F + DF, H + HF, D + HF, H + DF, D + DF, I + I2, Cl + Cl2, H + HBr, and Br + HBr. 10 figures, 16 references. (GHT)
Report Numbers
LA-UR-75-2227; CONF-751142-1
Other Subject(s)
Collection
U.S. Atomic Energy Commission depository collection.
Note
DOE contract number: W-7405-ENG-36
NSA number: NSA-33-013017
OSTI Identifier 4108723
Research organization: Los Alamos Scientific Lab., N.Mex. (USA).
View MARC record | catkey: 46146881