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Basilevsky, M.V., Ryaboy, V.M. (1984) Decay dynamics of triatomic molecules: Quantum calculations for non-symmetric linear systems. Chemical Physics, 86. 67-83 doi:10.1016/0301-0104(84)85157-5

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Reference TypeJournal (article/letter/editorial)
TitleDecay dynamics of triatomic molecules: Quantum calculations for non-symmetric linear systems
JournalChemical Physics
AuthorsBasilevsky, M.V.Author
Ryaboy, V.M.Author
Year1984 (January)Volume86
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(84)85157-5Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5950840Long-form Identifiermindat:1:5:5950840:7
GUID0
Full ReferenceBasilevsky, M.V., Ryaboy, V.M. (1984) Decay dynamics of triatomic molecules: Quantum calculations for non-symmetric linear systems. Chemical Physics, 86. 67-83 doi:10.1016/0301-0104(84)85157-5
Plain TextBasilevsky, M.V., Ryaboy, V.M. (1984) Decay dynamics of triatomic molecules: Quantum calculations for non-symmetric linear systems. Chemical Physics, 86. 67-83 doi:10.1016/0301-0104(84)85157-5
In(n.d.) Chemical Physics Vol. 86. Elsevier BV

See Also

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Basilevsky, M.V., Ryaboy, V.M. (1979) Quantum investigation of linear triatomic exchange reactions. A computational method. Chemical Physics, 41. 461-476 doi:10.1016/0301-0104(79)80051-8
Basilevsky, M.V., Chudinov, G.E., Ryaboy, V.M. (1986) Quantum dynamical calculations of linear exchange reactions in combined coordinates. Chemical Physics, 104. 265-280 doi:10.1016/0301-0104(86)80171-9
Basilevsky, M.V., Ryaboy, V.M. (1983) Quantum-dynamical calculation of elementary decay rates for model linear triatomic systems in natural reaction coordinates. Chemical Physics Letters, 98. 221-225 doi:10.1016/0009-2614(83)87154-1
Basilevsky, M.V., Ryaboy, V.M. (1979) Dynamics of linear exchange reactions. Quasi-classical model of high-energy vibrational inversion. Chemical Physics, 41. 477-488 doi:10.1016/0301-0104(79)80052-x
Basilevsky, M.V., Ryaboy, V.M. (1980) A new method of the investigation of quantum dynamics of the light atom exchange reactions. Chemical Physics, 50. 231-248 doi:10.1016/0301-0104(80)87041-8
Basilevsky, M.V., Chudinov, G.E., Ryaboy, V.M. (1986) Approximate quantum calculation of the dynamics of gas-phase reactions of a light-atom transfer in the tunnelling energy region. Chemical Physics, 104. 281-292 doi:10.1016/0301-0104(86)80172-0
Basilevsky, M.V., Ryaboy, V.M. (1979) Exact solution for the quasi-classical model of vibrational population inversion in exothermal exchange reactions. Chemical Physics, 41. 489-494 doi:10.1016/0301-0104(79)80053-1
Basilevsky, M.V., Vener, M.V., Davidovich, G.V., Soudackov, A.V. (1996) Dynamics of proton transfer reactions in polar solvent in the non-adiabatic two-state approximation: test calculations for carbon-carbon reaction centre. Chemical Physics, 208. 267-282 doi:10.1016/0301-0104(96)00058-4
Basilevsky, M.V. (1977) Natural coordinates for polyatomic reactions. Chemical Physics, 24. 81-89 doi:10.1016/0301-0104(77)85080-5
Basilevsky, M.V. (1982) The topography of potential energy surfaces. Chemical Physics, 67. 337-346 doi:10.1016/0301-0104(82)85194-x
Basilevsky, M.V., Ryaboy, V.M. (1986) Dynamical interpretation of the low efficiency of gas-phase nucleophilic substitution reactions (SN2). Chemical Physics Letters, 129. 71-75 doi:10.1016/0009-2614(86)80171-3
 
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