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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

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Reference TypeJournal (article/letter/editorial)
TitleImprovement to the semiempirical method of calculating the conformations of polyatomic molecules
JournalJournal of Structural Chemistry
AuthorsGribov, L. A.Author
Lazarev, Yu. V.Author
Khovrin, G. V.Author
Year1972Volume13
Issue3
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00743852Search in ResearchGate
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Mindat Ref. ID3136996Long-form Identifiermindat:1:5:3136996:5
GUID0
Full ReferenceGribov, 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
Plain TextGribov, 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
In(1972) Journal of Structural Chemistry Vol. 13 (3) 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
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
Dement'ev, V. A., Smirnov, V. I., Gribov, L. A. (1974) Method of assigning the geometry and natural coordinates in calculating the vibrations of polyatomic molecules. Journal of Applied Spectroscopy, 20. 528-533 doi:10.1007/bf00941448
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
L'vovskii, V. �., Erusalimskii, G. B. (1977) Program for calculating the electronic structure of molecules by the semiempirical CNDO method. Journal of Structural Chemistry, 18 (1). 167 doi:10.1007/bf00745446
Borisov, Yu. A., Bulgakov, N. N. (1972) Semiempirical method for calculating bond energies. Journal of Structural Chemistry, 13 (1). 89-95 doi:10.1007/bf00741231
Sizova, O. V., Baranovskii, V. I., Perminova, G. B., Ivanova, N. V. (1984) A semiempirical linear combination of molecular orbitals method for calculating the electronic structure of complex molecules. Journal of Structural Chemistry, 24 (5). 665-671 doi:10.1007/bf00754797
Gribov, L. A., Dementiev, V. A. (2007) Simple model for the description of anharmonic vibrations of polyatomic molecules. Journal of Structural Chemistry, 48 (1). 16-20 doi:10.1007/s10947-007-0003-2
Dement'ev, V. A., Gribov, L. A. (1972) Vibrations of polyatomic molecules with automatic inclusion of symmetry. Journal of Applied Spectroscopy, 16. 777-781 doi:10.1007/bf00616234
Dement'ev, V. A., Smirnov, V. I., Gribov, L. A. (1973) A set of ALGOL programs for calculating the vibrational spectra of polyatomic molecules on a B�SM-6 computer. Journal of Applied Spectroscopy, 19. 1629-1632 doi:10.1007/bf00611074
 
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