Zobrazeno 1 - 8
of 8
pro vyhledávání: '"A. S. Tiukanov"'
Autor:
Vadim K. Ivanov, Andrey V. Solov’yov, A. S. Tiukanov, Roman G. Polozkov, Walter Greiner, Andrey K. Belyaev
Publikováno v:
International Journal of Quantum Chemistry. 107:2781-2786
The photoionization cross sections of the fullerene positive ions C and C are calculated within the photon energy range from the ionization thresholds up to 80 eV and compared with the recent experimental data (Scally et al., Phys Rev Lett 2005, 94,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3208ec8e024c0395c11bd934ad73df54
https://doi.org/10.1002/qua.21435
https://doi.org/10.1002/qua.21435
Publikováno v:
The Journal of Chemical Physics. 147:234301
We employ the on-the-fly surface hopping classical trajectory algorithm to study the electron detachment process in low-energy H− + H2 collisions. The ground-state and the first-excited-state Local Complex Potentials (LCPs) calculated by the genera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e944be91f5be3aa7a58eeac86b980fa4
https://doi.org/10.1063/1.5000718
https://doi.org/10.1063/1.5000718
Autor:
Andrey K. Belyaev, Alexey S. Tiukanov
Publikováno v:
Chemical Physics Letters. 302:65-72
Nonadiabatic couplings between the low-lying singlet states of H 3 − are calculated by means of the diatomics-in-molecule method. The couplings between the ground state and the first excited singlet state are described in detail as being the most i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f3341374bd083e03a2ccc4f5efabfb40
https://doi.org/10.1016/s0009-2614(99)00087-1
https://doi.org/10.1016/s0009-2614(99)00087-1
Autor:
Andrey K. Belyaev, Alexey S. Tiukanov
Publikováno v:
Chemical Physics. 220:43-52
A systematic diatomic-in-molecules procedure is applied to the H3− system to calculate the potential energy surfaces of the ground and low-lying excited states over the full range of geometric configurations. The approach provides the correct behav
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9938060a0bc7f600c7e785dda62ffeef
https://doi.org/10.1016/s0301-0104(97)00134-1
https://doi.org/10.1016/s0301-0104(97)00134-1
Publikováno v:
Journal of Physics: Conference Series. 769:012015
Investigation of the nonadiabatic nuclear dynamics in collinear and perpendicular collisions of negative hydrogen ions with hydrogen molecules is performed by the branching classical trajectories method. Quantitative assessment of the detachment prob
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64ecb61ee481e6318722e379640d2d4b
https://doi.org/10.1088/1742-6596/769/1/012015
https://doi.org/10.1088/1742-6596/769/1/012015
Autor:
A S Tiukanov, Andrey K. Belyaev, Andrey V. Solov’yov, Vadim K. Ivanov, A I Toropkin, Roman G. Polozkov
Publikováno v:
Physica Scripta. 80:048121
The electronic structures and the total photoionization cross sections of the fullerene C60 and its positive ions C60 n+ (n=1, 2, 3) are calculated for the photon energy range from the ionization thresholds up to 80 eV and compared with the recent ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::110033300ac4df065c5ded8ee6cf7ede
https://doi.org/10.1088/0031-8949/80/04/048121
https://doi.org/10.1088/0031-8949/80/04/048121
Publikováno v:
Physica Scripta. 80:048124
A new derivation of the generalized diatomics-in-molecule (GDIM) method for the description of electronically stationary and quasi-stationary states of a polyatomic molecule is given in the partial-wave representation of the electron continuum. The m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc1419f49d966990c724facb5434d109
https://doi.org/10.1088/0031-8949/80/04/048124
https://doi.org/10.1088/0031-8949/80/04/048124
Publikováno v:
Journal of Physics: Conference Series; 2016, Vol. 769 Issue 1, p1-1, 1p