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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

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Reference TypeJournal (article/letter/editorial)
TitleSemiempirical parametric method in the theory of vibronic spectra of polyatomic molecules
JournalJournal of Structural Chemistry
AuthorsBaranov, V. I.Author
Gribov, L. A.Author
Jenjer, V. O.Author
Year1996 (May)Volume37
Issue3
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf02578588Search in ResearchGate
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Mindat Ref. ID3141837Long-form Identifiermindat:1:5:3141837:7
GUID0
Full ReferenceBaranov, 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
Plain TextBaranov, 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
In(1996, May) Journal of Structural Chemistry Vol. 37 (3) Springer Science and Business Media LLC

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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., Jenjer, V. O., Zelentsov, D. Yu. (1996) Parametric method in the theory of the vibronic spectra of complex molecules. Absorption spectrum of decapentaene. Journal of Structural Chemistry, 37 (6). 874-880 doi:10.1007/bf02439070
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
Gribov, L. A., Baranov, V. I. (1982) Possibility of constructing a general semiempirical theory of the vibrational and electronic-vibrational spectra of multiatomic molecules. Journal of Applied Spectroscopy, 37. 1445-1450 doi:10.1007/bf00662487
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., Zelentsov, D. Yu. (1994) A new method to calculate overlap integrals of vibrational wave functions in the theory of vibronic spectra of polyatomic molecules. Journal of Structural Chemistry, 35 (2). 161-168 doi:10.1007/bf02578303
Gribov, L. A., Lazarev, Yu. V., Khovrin, G. V. (1972) Improvement to the semiempirical method of calculating the conformations of polyatomic molecules. Journal of Structural Chemistry, 13 (3). 504-505 doi:10.1007/bf00743852
Baranov, V. I., Solov’yov, A. N. (2000) Parametric method in the theory of vibronic spectra of complex molecules. Excited state structure and fluorescence spectrum of stilbene. Journal of Structural Chemistry, 41 (2). 301-308 doi:10.1007/bf02741596
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
Nefedov, Yu. V., Baranov, V. I., Gribov, L. A. (1987) Effect of nonadiabaticity on the vibronic spectra of molecules. Journal of Applied Spectroscopy, 46. 167-171 doi:10.1007/bf00665558
Baranov, V. I., Zelentsov, D. Yu. (1995) Novel methods for calculating the fine vibronic spectra of polyatomic molecules. Journal of Structural Chemistry, 36 (2). 191-203 doi:10.1007/bf02578058
 
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