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Baer, Michael (1976) Adiabatic and diabatic representations for atom-diatom collisions: Treatment of the three-dimensional case. Chemical Physics, 15. 49-57 doi:10.1016/0301-0104(76)89006-4

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Reference TypeJournal (article/letter/editorial)
TitleAdiabatic and diabatic representations for atom-diatom collisions: Treatment of the three-dimensional case
JournalChemical Physics
AuthorsBaer, MichaelAuthor
Year1976 (June)Volume15
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(76)89006-4Search in ResearchGate
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Mindat Ref. ID5947487Long-form Identifiermindat:1:5:5947487:2
GUID0
Full ReferenceBaer, Michael (1976) Adiabatic and diabatic representations for atom-diatom collisions: Treatment of the three-dimensional case. Chemical Physics, 15. 49-57 doi:10.1016/0301-0104(76)89006-4
Plain TextBaer, Michael (1976) Adiabatic and diabatic representations for atom-diatom collisions: Treatment of the three-dimensional case. Chemical Physics, 15. 49-57 doi:10.1016/0301-0104(76)89006-4
In(n.d.) Chemical Physics Vol. 15. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Baer, Michael (1975) Adiabatic and diabatic representations for atom-molecule collisions: Treatment of the collinear arrangement. Chemical Physics Letters, 35. 112-118 doi:10.1016/0009-2614(75)85599-0
Zimmerman, I. Harold, George, Thomas F. (1975) Numerical comparison between electronically adiabatic and diabatic representations for collinear atom–diatom collisions. The Journal of Chemical Physics, 63 (5) 2109-2114 doi:10.1063/1.431550
Ficocelli Varracchio, E., Csanak, Gy., Taylor, H.S. (1976) Field-theoretical approach to vibrational excitation in atom—diatom collinear collisions. Chemical Physics, 14. 353-363 doi:10.1016/0301-0104(76)80132-2
Angeli, Celestino, Persico, Maurizio (1996) Quasi-diabatic and adiabatic states and potential energy curves for NaCd collisions and excimer formation. Chemical Physics, 204. 57-64 doi:10.1016/0301-0104(95)00436-x
Durup, J. (1973) On Σ+ ⇌ Σ− transitions in atom-diatom collisions. Chemical Physics, 2. 226-232 doi:10.1016/0301-0104(73)80008-4
Snider, Neil (1992) Energy transfer distributions for classical, collinear atom-diatom collisions. Chemical Physics, 159. 339-345 doi:10.1016/0301-0104(92)87061-d
Nauts, André, Chapuisat, Xavier (1980) Exact classical formulation of the three-dimensional atom—diatom reactive collision problem in terms of natural coordinates. Chemical Physics, 46. 333-350 doi:10.1016/0301-0104(80)85210-4
Billing, Gert Due (1984) Quantum-classical reaction path model for chemical reactions. I. Theory and collinear atom-diatom case. Chemical Physics, 89. 199-218 doi:10.1016/0301-0104(84)85309-4
Schurr, J. Michael (1976) Interaction of light pulses with matter. Chemical Physics, 15. 15-24 doi:10.1016/0301-0104(76)89002-7
Baer, Michael (1989) Arrangement channel approach to atom–diatom reactive systems: Theory and accurate three‐dimensional probabilities for the H+H2system. The Journal of Chemical Physics, 90 (6). 3043-3054 doi:10.1063/1.455907
(1976) Erratum. Chemical Physics, 15. 294pp. doi:10.1016/0301-0104(76)80162-0
 
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