Zobrazeno 1 - 6
of 6
pro vyhledávání: '"I. K. Bogatyreva"'
Publikováno v:
Russian Chemical Bulletin. 44:443-447
IR spectra of phenyl benzoate (PB) have been studied at various temperatures. On the basis of the calculation of the frequencies and forms of the normal phenyl benzoate molecule, the complete assignment of vibrational spectra was achieved. A conforma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d494d7c353b5e7870b22aef460d59ecf
https://doi.org/10.1007/bf00702384
https://doi.org/10.1007/bf00702384
Publikováno v:
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science. 25:786-789
1. The vibrational spectrum of diphenyl ether has been interpreted. 2. Three configurations with dihedral angles between the planes of the benzene rings equal to 0, 90, and 120° have been considered. The configuration in which the planes of the ring
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77036205cf4dc573af27916e300c10fe
https://doi.org/10.1007/bf00922380
https://doi.org/10.1007/bf00922380
Autor:
I. K. Bogatyreva
Publikováno v:
Journal of Applied Spectroscopy. 34:442-445
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f2e7a50eea04a6ffc1755d0475a6ef7
https://doi.org/10.1007/bf00614229
https://doi.org/10.1007/bf00614229
Publikováno v:
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science. 22:2193-2196
1. The spectrum of the anisole molecule was interpreted. 2. The force field characterizing the OCH3 group of the molecule was obtained. 3. The system of force constants corresponds to a nonsymmetrical arrangement of the CH3 group relative to the C-O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c4f6a130f124672e9f4231416de404b
https://doi.org/10.1007/bf01199607
https://doi.org/10.1007/bf01199607
Autor:
I. K. Bogatyreva, A. V. Kotov
Publikováno v:
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science. 21:1781-1783
1. The force set for the in-plane vibrations of benzene and toluene was accurately determined. 2. The set of force constants was obtained in a form convenient for computer calculation and was used to calculate other aromatic molecules.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb0a3590dfa361956ab886c0536e6cad
https://doi.org/10.1007/bf00851199
https://doi.org/10.1007/bf00851199
Autor:
L. M. Kurashvili, N. A. Zavorokhina, Y. Y. Efimov, Y. I. Naberukhin, I. K. Bogatyreva, O. I. Kondratov, A. V. Kotov, M. V. Shishkina, A. I. Artemenko, I. V. Tikunova, E. K. Anufriev
Publikováno v:
Journal of Applied Spectroscopy. 24:669-670
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b6c922177e833e04ed537a39f936147
https://doi.org/10.1007/bf00633456
https://doi.org/10.1007/bf00633456