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Gribov, L. A. (1996) Adiabatic theory of the vibronic states of the topological isomers of polyatomic molecules. Calculation of optimal conditions for optical stimulation of isomeric rearrangements. Journal of Structural Chemistry, 37 (6). 847-854 doi:10.1007/bf02439066

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Reference TypeJournal (article/letter/editorial)
TitleAdiabatic theory of the vibronic states of the topological isomers of polyatomic molecules. Calculation of optimal conditions for optical stimulation of isomeric rearrangements
JournalJournal of Structural Chemistry
AuthorsGribov, L. A.Author
Year1996 (November)Volume37
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf02439066Search in ResearchGate
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Mindat Ref. ID3141908Long-form Identifiermindat:1:5:3141908:4
GUID0
Full ReferenceGribov, L. A. (1996) Adiabatic theory of the vibronic states of the topological isomers of polyatomic molecules. Calculation of optimal conditions for optical stimulation of isomeric rearrangements. Journal of Structural Chemistry, 37 (6). 847-854 doi:10.1007/bf02439066
Plain TextGribov, L. A. (1996) Adiabatic theory of the vibronic states of the topological isomers of polyatomic molecules. Calculation of optimal conditions for optical stimulation of isomeric rearrangements. Journal of Structural Chemistry, 37 (6). 847-854 doi:10.1007/bf02439066
In(1996, November) Journal of Structural Chemistry Vol. 37 (6) Springer Science and Business Media LLC

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Baranov, V. I., Gribov, L. A., Jenjer, V. O. (1996) Semiempirical parametric method in the theory of vibronic spectra of polyatomic molecules. Journal of Structural Chemistry, 37 (3). 367-376 doi:10.1007/bf02578588
Gribov, L. A. (1995) Calculation of the potential energy surface of a polyatomic molecule in an adiabatic approximation. Journal of Structural Chemistry, 36 (6). 1046-1048 doi:10.1007/bf02578559
Baranov, V. I., Gribov, L. A., Jenjer, V. O., Zelentsov, D. Yu. (1996) Parametric method for calculating the vibronic spectra of complex molecules. Diphenylpolyenes. Journal of Structural Chemistry, 37 (6). 881-888 doi:10.1007/bf02439071
Baranov, V. I., Gribov, L. A. (1988) Semiempirical adiabatic theory of the vibronic spectra of multiatomic molecules. Journal of Applied Spectroscopy, 48. 629-632 doi:10.1007/bf01133663
Baranov, V. I., Gribov, L. A., Zelentsov, D. Yu. (1993) Variational method for the calculation of the vibrational structure of the electronic spectra of polyatomic molecules. I. Journal of Structural Chemistry, 34 (1). 124-129 doi:10.1007/bf00745411
Baranov, V. I., Gribov, L. A., Zelenstov, D. Yu. (1993) Variational method for the calculation of the vibrational structure of the electronic spectra of polyatomic molecules. II. Journal of Structural Chemistry, 34 (1). 130-136 doi:10.1007/bf00745412
Novosadov, B. K., Gribov, L. A. (1974) A program for the calculation of the forces acting on the atomic nuclei in a polyatomic molecule. Journal of Structural Chemistry, 14 (6). 1048-1049 doi:10.1007/bf00745844
Gribov, L. A. (2006) Calculation of the vibronic transition moment when the geometries of the combining states of the molecules are significantly different. Journal of Applied Spectroscopy, 73. 323-327 doi:10.1007/s10812-006-0078-0
Kotov, S. V., Stepan'yan, V. L., Gribov, L. A. (1986) Algorithm for the calculation of the dipole moments of bonds in polyatomic compounds. Journal of Structural Chemistry, 27 (3). 362-366 doi:10.1007/bf00751809
Dement'ev, V. A., Smirnov, V. I., Gribov, L. A. (1974) Calculation of electro-optical parameters of polyatomic molecules by the least-squares method with the aid of electronic calculation machines. Journal of Applied Spectroscopy, 20. 202-206 doi:10.1007/bf00605361
Gribov, L. A., Prokof'eva, N. I. (1987) Theory of dipole transitions between isomer states of polyatomic molecules in the same potential surface. Journal of Applied Spectroscopy, 46. 386-389 doi:10.1007/bf00660050
 
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