Zobrazeno 1 - 10
of 35
pro vyhledávání: '"M. V. Korolevich"'
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, 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
Publikováno v:
Journal of Structural Chemistry. 53:55-62
A theoretical study of the structure and vibrational spectrum of methyl-β-D-glucopyranoside is performed with allowance for the hydrogen bond effect on them. At the density functional theory level with the use of the B3LYP functional in the 6–31G(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71a068e512d9e513da0cd0fb5f0481cc
https://doi.org/10.1134/s0022476612010076
https://doi.org/10.1134/s0022476612010076
Publikováno v:
Journal of Applied Spectroscopy. 78:203-208
The IR spectrum and structure of methyl-β-D-glucopyranoside have been studied theoretically taking into account the influence on them of the hydrogen bond formed in the sample. Density-functional theory with the B3LYP functional in basis 6-31G(d) wa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::adb589c893f0e645dd116e9778302891
https://doi.org/10.1007/s10812-011-9447-4
https://doi.org/10.1007/s10812-011-9447-4
Publikováno v:
Journal of Applied Spectroscopy. 77:166-173
Structural-dynamic models of methyl-β-D-glucopyranoside have been constructed by a density functional method using a B3LYP functional in bases 6-31G(d) and 6-31+G(d,p). Energies have been minimized. Structures, dipole moments, polarizabilities, freq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24aa29b108472f87517d5bccf920dbcd
https://doi.org/10.1007/s10812-010-9310-z
https://doi.org/10.1007/s10812-010-9310-z
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