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Billing, G.D. (1993) Semiclassical model for energy transfer in polyatomic molecules. XIV. He- and Ar-glyoxal collisions. Chemical Physics, 173. 167-175 doi:10.1016/0301-0104(93)80138-y

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Reference TypeJournal (article/letter/editorial)
TitleSemiclassical model for energy transfer in polyatomic molecules. XIV. He- and Ar-glyoxal collisions
JournalChemical Physics
AuthorsBilling, G.D.Author
Year1993 (June)Volume173
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80138-ySearch in ResearchGate
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Mindat Ref. ID5954769Long-form Identifiermindat:1:5:5954769:1
GUID0
Full ReferenceBilling, G.D. (1993) Semiclassical model for energy transfer in polyatomic molecules. XIV. He- and Ar-glyoxal collisions. Chemical Physics, 173. 167-175 doi:10.1016/0301-0104(93)80138-y
Plain TextBilling, G.D. (1993) Semiclassical model for energy transfer in polyatomic molecules. XIV. He- and Ar-glyoxal collisions. Chemical Physics, 173. 167-175 doi:10.1016/0301-0104(93)80138-y
In(n.d.) Chemical Physics Vol. 173. Elsevier BV

See Also

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Billing, G.D., Clary, D.C. (1983) Semiclassical calculation of energy transfer in polyatomic molecules. IX. Cross sections for M + CO2 (000) β†’ M + CO2(nml) (M = He and Ar). Chemical Physics, 80. 213-219 doi:10.1016/0301-0104(83)85274-4
Billing, Gert Due (1988) Semiclassical model for energy transfer in polyatomic molecules. XIII. Biomolecules. Chemical Physics, 127. 107-120 doi:10.1016/0301-0104(88)87111-8
Billing, Gert Due (1983) Semiclassical calculation of energy transfer in polyatomic molecules. X. Energy transfer in Ar + SF6 at 1 eV. Chemical Physics, 79. 179-188 doi:10.1016/0301-0104(83)85149-0
Billing, Gert Due (1984) Semiclassical calculation of energy transfer in polyatomic molecules. XI. Cross sections and rate constants for Ar + CO2. Chemical Physics, 91. 327-339 doi:10.1016/0301-0104(84)80066-x
Due Billing, Gert (1986) Semiclassical calculation of energy transfer in polyatomic molecules. XII. Organic molecules. Chemical Physics, 104. 19-28 doi:10.1016/0301-0104(86)80149-5
Billing, Gert Due (1978) On a semiclassical approach to energy transfer in polyatomic molecules. Chemical Physics, 33. 227-247 doi:10.1016/0301-0104(78)87132-8
Billing, Gert Due (1980) Semiclassical calculation of energy transfer in polyatomic molecules. III. Rate constants for energy transfer in Ne + CO2. Chemical Physics, 49. 255-265 doi:10.1016/0301-0104(80)85263-3
Billing, Gert Due (1981) Semiclassical calculation of energy transfer in polyatomic molecules. VI. On the theory for linear triatomic molecules. Chemical Physics, 61. 415-430 doi:10.1016/0301-0104(81)85158-0
Due Billing, Gert (1982) Semiclassical calculation of energy transfer in polyatomic molecules. VII. Intra- and inter-molecular energy transfer in N2 + CO2. Chemical Physics, 67. 35-47 doi:10.1016/0301-0104(82)88056-7
Due Billing, Gert (1983) Semiclassical calculation of energy transfer in polyatomic molecules. VIII. Theory for atom + non-linear triatom. Chemical Physics, 76. 315-329 doi:10.1016/0301-0104(83)85215-x
Billing, Gert Due (1979) Semiclassical calculation of energy transfer in polyatomic molecules. I. The N2+CO2 system. Chemical Physics, 41. 11-20 doi:10.1016/0301-0104(79)80129-9
 
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