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Aquilanti, V., Grossi, G., Laganà, A. (1982) Hyperspherical diabatic and adiabatic representations for chemical reactions. Chemical Physics Letters, 93. 174-178 doi:10.1016/0009-2614(82)83687-7

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Reference TypeJournal (article/letter/editorial)
TitleHyperspherical diabatic and adiabatic representations for chemical reactions
JournalChemical Physics Letters
AuthorsAquilanti, V.Author
Grossi, G.Author
Laganà, A.Author
Year1982 (November)Volume93
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)83687-7Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5873601Long-form Identifiermindat:1:5:5873601:2
GUID0
Full ReferenceAquilanti, V., Grossi, G., Laganà, A. (1982) Hyperspherical diabatic and adiabatic representations for chemical reactions. Chemical Physics Letters, 93. 174-178 doi:10.1016/0009-2614(82)83687-7
Plain TextAquilanti, V., Grossi, G., Laganà, A. (1982) Hyperspherical diabatic and adiabatic representations for chemical reactions. Chemical Physics Letters, 93. 174-178 doi:10.1016/0009-2614(82)83687-7
In(n.d.) Chemical Physics Letters Vol. 93. Elsevier BV

See Also

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Aquilanti, V., Cavalli, S., Laganà, A. (1982) Hyperspherical adiabatic description of interference effects and resonances in collinear chemical reactions. Chemical Physics Letters, 93. 179-183 doi:10.1016/0009-2614(82)83688-9
Aquilanti, V., Grossi, G., Laganà, A. (1982) On hyperspherical mapping and harmonic expansions for potential energy surfaces. The Journal of Chemical Physics, 76 (3) 1587-1588 doi:10.1063/1.443121
Aquilanti, V., Cavalli, S., Grossi, G., Pellizzari, V., Rosi, M., Sgamellotti, A., Tarantelli, F. (1989) Potential energy surfaces in hyperspherical coordinates: AB initio kinetic paths for the O(3P)+H2 reaction. Chemical Physics Letters, 162. 179-184 doi:10.1016/0009-2614(89)85121-8
Fischer, Sighart F. (1982) A mixed adiabatic—diabatic representation for the vibronic coupling problem of polyatomic molecules. Chemical Physics Letters, 91. 367-372 doi:10.1016/0009-2614(82)83302-2
Murrell, J.N. (1982) Adiabatic charge transfer. Chemical Physics Letters, 93. 521-522 doi:10.1016/0009-2614(82)83719-6
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
Aquilanti, Vincenzo, Cavalli, Simonetta (1987) Hyperspherical analysis of kinetic paths for elementary chemical reactions and their angular momentum dependence. Chemical Physics Letters, 141. 309-314 doi:10.1016/0009-2614(87)85030-3
Hendekovic, Josip (1982) Novel variational definition of diabatic states. Chemical Physics Letters, 90. 193-197 doi:10.1016/0009-2614(82)80023-7
Aquilanti, Vincenzo, Cavalli, Simonetta, Grossi, Gaia (1989) Quantum behavior at a cusp, or how wave mechanics avoids a catastrophe. Chemical Physics Letters, 162. 173-178 doi:10.1016/0009-2614(89)85120-6
Aquilanti, V., Cavalli, S., Grossi, G., Lagana', A. (1983) A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism. Journal of Molecular Structure, 93. 319-323 doi:10.1016/0022-2860(83)90415-5
Aquilanti, V., Cavalli, S., Grossi, G., Lagana, A. (1983) A semiclassical approach to the dynamics of chemical reactions within the hyperspherical formalism. Journal of Molecular Structure: THEOCHEM, 93. 319-323 doi:10.1016/0166-1280(83)80119-5
 
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