Zobrazeno 1 - 10
of 71
pro vyhledávání: '"V M, Andrianov"'
Autor:
M. V. Korolevich, V. M. Andrianov
Publikováno v:
Journal of Applied Spectroscopy. 88:697-709
Experimental IR spectra and theoretical spectral absorption curves of the practically important biologically active steroid phytohormones (22S,23S)-24-epibrassinolide, (22S,23S)-28-homobrassinolide, and homobrassinolide, which have similar chemical s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d49c22d250cae83dc57ffb425660e487
https://doi.org/10.1007/s10812-021-01227-y
https://doi.org/10.1007/s10812-021-01227-y
Publikováno v:
Journal of Applied Spectroscopy. 86:965-974
Normal vibrational frequencies and absolute IR band intensities of the biologically active steroid phytohormones homobrassinolide and (22S,23S)-homobrassinolide were calculated in the framework of an original approach that combined classical analysis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c11505e967b7d72eb5702152ca0f2727
https://doi.org/10.1007/s10812-020-00925-3
https://doi.org/10.1007/s10812-020-00925-3
Autor:
V. M. Andrianov, M. V. Korolevich
Publikováno v:
Journal of Applied Spectroscopy. 82:521-531
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2bdcf8b5789df0b559c79f9d3c1f23a
https://doi.org/10.1007/s10812-015-0141-9
https://doi.org/10.1007/s10812-015-0141-9
Autor:
V. M. Andrianov, Ivan Anishchenko
Publikováno v:
Journal of Structural Chemistry. 56:330-337
Using methods of molecular mechanics and quantum chemistry in the DFT approximation, a conformational analysis of one of the most biologically active compounds of the class of brassinosteroids, natural brassinolide, and less active natural 24-epibras
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51a67bf665ffe0a9647c471ebabadc5b
https://doi.org/10.1134/s0022476615020183
https://doi.org/10.1134/s0022476615020183
Autor:
V. M. Andrianov, M. V. Korolevich
Publikováno v:
Journal of Structural Chemistry. 54:684-695
A consistent calculation of frequencies and intensities of normal vibrations of some steroid phytohormones having biological activity ( (22S,23S)-24-epibrassinolide and (22S,23S)-28-homobrassinolide molecules) is performed within an original approach
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6330f6968bfbd04a70c7503ee2308641
https://doi.org/10.1134/s0022476613040057
https://doi.org/10.1134/s0022476613040057
Autor:
V. M. Andrianov
Publikováno v:
Journal of Structural Chemistry. 52:771-776
In the approximation of molecular mechanics and PM3 quantum chemical methods, a conformational analysis of the side chain of five representatives of steroid phytohormones is performed: synthetic (22S,23S)-(epi- and homobrassinolides) and natural (two
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cfa5c7cbde56da4f313cf443cf6af097
https://doi.org/10.1134/s0022476611040196
https://doi.org/10.1134/s0022476611040196
Autor:
M. V. Korolevich, V. M. Andrianov
Publikováno v:
Journal of Applied Spectroscopy. 77:13-21
Based on both a complete calculation of normal vibration frequencies and absolute IR absorption band intensities of a dimeric fragment of the 2,6-hydroxyethylcellulose macromolecule and a comparison of the results with the corresponding experimental
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9cb89139f11e87bf65161350895e528f
https://doi.org/10.1007/s10812-010-9287-7
https://doi.org/10.1007/s10812-010-9287-7
Publikováno v:
Journal of Structural Chemistry. 50:41-51
A detailed assignment of absorption bands in IR spectra of methyl 3,4-anhydro-α-D-talo-hexapyranoside and methyl 2,3-anhydro-4-deoxy-α-D-ribo-hexapyranoside is first made based on the complete calculation of frequencies and absolute intensities of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1632660e3fedb5be3ca94ff396a74f9
https://doi.org/10.1007/s10947-009-0006-2
https://doi.org/10.1007/s10947-009-0006-2
Autor:
V. M. Andrianov, M. V. Korolevich
Publikováno v:
Journal of Applied Spectroscopy. 75:771-778
Normal vibrational frequencies and absolute IR band intensities for the biologically active steroidal phytohormone (22S,23S)-24-epicastasterone have been calculated within the framework of an original combined approach that uses classical normal coor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36c053364c0d1eed1c82ffca3f633d6c
https://doi.org/10.1007/s10812-009-9135-9
https://doi.org/10.1007/s10812-009-9135-9
Publikováno v:
Journal of Applied Spectroscopy. 75:613-620
A detailed interpretation of the IR spectrum of methyl-3,4-anhydro-α-D-talohexopyranoside that is based on complete calculation of normal vibration frequencies and absolute IR absorption band intensities of the molecule and a comparison of the resul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ac24be81020576b4a4816a962516149
https://doi.org/10.1007/s10812-008-9112-8
https://doi.org/10.1007/s10812-008-9112-8