Zobrazeno 1 - 10
of 12
pro vyhledávání: '"K. B. Berezkin"'
Autor:
Jes K. Jørgensen, S. Bauerecker, Vadim V. Ilyushin, K. B. Berezkin, Frank Lewen, C. Maul, Holger S. P. Müller, S. Vlasenko, S. Schlemmer, Y. Bakhmat, Eugene A. Alekseev, O. Dorovskaya, Ronald M. Lees
Publikováno v:
Ilyushin, V V, Müller, H S P, Jørgensen, J K, Bauerecker, S, Maul, C, Bakhmat, Y, Alekseev, E A, Dorovskaya, O, Vlasenko, S, Lewen, F, Schlemmer, S, Berezkin, K & Lees, R M 2022, ' Rotational and rovibrational spectroscopy of CD 3 OH with an account of CD 3 OH toward IRAS 16293-2422 ', Astronomy and Astrophysics, vol. 658, A127 . https://doi.org/10.1051/0004-6361/202142326
Solar-type protostars harbor highly deuterated complex organics. While this degree of deuteration may provide important clues in studying the formation of these species, spectroscopic information on multiply deuterated isotopologs is often insufficie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4c5dfa772a66966089409f5f34367b3
https://curis.ku.dk/portal/da/publications/rotational-and-rovibrational-spectroscopy-of-cd3oh-with-an-account-of-cd3oh-toward-iras-162932422(32d487d5-f898-4d6c-ad62-9ce9b64e8507).html
https://curis.ku.dk/portal/da/publications/rotational-and-rovibrational-spectroscopy-of-cd3oh-with-an-account-of-cd3oh-toward-iras-162932422(32d487d5-f898-4d6c-ad62-9ce9b64e8507).html
Autor:
Olga Dorovskaya, V. Ilyushin, K. B. Berezkin, Christof Maul, Stephan Schlemmer, Holger S. P. Müller, Ronald M. Lees, Eugene A. Alekseev, Yan Bakhmat, Li-Hong Xu, Frank Lewen, Sigurd Bauerecker
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.
Autor:
K. B. Berezkin
Publikováno v:
Russian Physics Journal. 61:521-524
As a result of analysis of the high-resolution Fourier spectrum, the absolute intensities of absorption lines of the CH2 = CD2 molecule are measured for the first time.
Autor:
Elena Sergeevna Bekhtereva, O.N. Ulenikov, K. B. Berezkin, Olga Vasilievna Gromova, C. Maul, Veli-Matti Horneman, C. Sydow, Sigurd Bauerecker
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 202:1-5
The second bending overtone band 3ν2 of sulfur dioxide has been studied for the first time with high resolution rotation-vibration spectroscopy. The 1530 transitions involving 728 upper state energy levels with Jmax.= 53 and K a m a x . = 15 have be
Autor:
Yu. S. Aslapovskaya, Olga Vasilievna Gromova, Elena Sergeevna Bekhtereva, A. L. Fomchenko, K. B. Berezkin, K. Maul
Publikováno v:
Russian Physics Journal. 60:557-561
As a result of analysis of the high-resolution Fourier spectrum of the CH2=CD2 molecule, the lines corresponding to the transitions from the vibrational state (ν10 = 1) are discovered and assigned for the first time. The experimental data are used t
Publikováno v:
Russian Physics Journal. 60:273-278
To determine high-precision values of rotational-vibrational levels of the ground state of the 13C12CH4 molecule, high-resolution spectra in the infrared range 600–1700 cm–1 and microwave transitions known from the literature are used. The rotati
Autor:
K. B. Berezkin, Claude Leroy, Sigurd Bauerecker, Veli-Matti Horneman, A. L. Fomchenko, Elena Sergeevna Bekhtereva
Publikováno v:
Russian Physics Journal. 59:1331-1336
Fourier spectrum of the 13CH3D molecule in the spectral range 4200–4400 cm–1, where the ν3 + ν4 combination band is located, is investigated for the first time. Experimental data obtained are used to determine the effective Hamiltonian paramete
Publikováno v:
Russian Physics Journal. 59:1062-1070
The object of theoretical research is the C 2 H 4 molecule, as it is important to know its properties to address numerous problems of molecular physics. The “expanded” local mode approach developed earlier was used for a X2Y4 molecule. This appro
Autor:
O.N. Ulenikov, C. Maul, T.L. Tan, N. V. Kashirina, C. Sydow, K. B. Berezkin, Olga Vasilievna Gromova, Sigurd Bauerecker, Elena Sergeevna Bekhtereva
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 180:14-28
The highly accurate (experimental accuracy in line positions ~ ( 1 − 3 ) × 10 − 4 cm − 1 ) FTIR ro-vibrational spectra of CH2=CD2 in the region of 600–1300 cm−1, where the fundamental bands ν10, ν7, ν4, ν8, ν3, and ν6 are located, we
Autor:
K. B. Berezkin, Elena Sergeevna Bekhtereva, I. A. Konov, Sigurd Bauerecker, Olga Vasilievna Gromova, N.V. Kashirina
Publikováno v:
Russian Physics Journal. 58:1573-1580
General points of the theory of isotope substitution are applied to an analysis of the isotope substitution effect for the substitution 13C2H4←12C2H4 in the ethylene molecule. On the basis of the isotope relations so obtained, numerical predictions