Standard
Non-adiabatic E → D, D′, Β, Gamma, Delta transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe. / Akopyan, M.E.; Buchachenko, A.A.; Lukashov, S.S.; Poretsky, S.A.; Pravilov, A.M.; Suleimanov, Yu.V.; Torgashkova, A.S.; Tscherbul, T.V.
в:
Chemical Physics Letters, № 1-3, 2007, стр. 1-6.
Результаты исследований: Научные публикации в периодических изданиях › статья
Harvard
Akopyan, ME, Buchachenko, AA
, Lukashov, SS, Poretsky, SA
, Pravilov, AM, Suleimanov, YV, Torgashkova, AS & Tscherbul, TV 2007, '
Non-adiabatic E → D, D′, Β, Gamma, Delta transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe',
Chemical Physics Letters, № 1-3, стр. 1-6. <
http://elibrary.ru/item.asp?id=12028818>
APA
Akopyan, M. E., Buchachenko, A. A.
, Lukashov, S. S., Poretsky, S. A.
, Pravilov, A. M., Suleimanov, Y. V., Torgashkova, A. S., & Tscherbul, T. V. (2007).
Non-adiabatic E → D, D′, Β, Gamma, Delta transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe.
Chemical Physics Letters, (1-3), 1-6.
http://elibrary.ru/item.asp?id=12028818Vancouver
Akopyan ME, Buchachenko AA
, Lukashov SS, Poretsky SA
, Pravilov AM, Suleimanov YV и пр.
Non-adiabatic E → D, D′, Β, Gamma, Delta transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe.
Chemical Physics Letters. 2007;(1-3):1-6.
Author
Akopyan, M.E. ; Buchachenko, A.A.
; Lukashov, S.S. ; Poretsky, S.A.
; Pravilov, A.M. ; Suleimanov, Yu.V. ; Torgashkova, A.S. ; Tscherbul, T.V. /
Non-adiabatic E → D, D′, Β, Gamma, Delta transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe. в:
Chemical Physics Letters. 2007 ; № 1-3. стр. 1-6.
BibTeX
@article{478c9d4a26a64674887908ae0fe944f6,
title = "Non-adiabatic E → D, D′, Β, Gamma, Delta transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe",
abstract = "Optical-optical double resonance spectroscopy and quantum scattering calculations are used to obtain total rate constants, electronic branching ratios, and vibrational product state distributions for non-adiabatic transitions among the first-tier ion-pair states of the I2 molecule excited to the E 0g+, vE = 8, 19, JE ≈ 55 rovibronic levels in collisions with I2, He, Ar, Kr and Xe. Theoretical predictions agree well with the experiment and reveal that the near-resonant E 0g+ → D0u+ transition dominates for collisions with He, while somewhat more statistical distributions are typical of collisions with heavier rare gas atoms. This trend is correlated to the dipole polarizability of the collision partner that determines the strength of intermolecular interactions. {\textcopyright} 2006 Elsevier B.V. All rights reserved.",
author = "M.E. Akopyan and A.A. Buchachenko and S.S. Lukashov and S.A. Poretsky and A.M. Pravilov and Yu.V. Suleimanov and A.S. Torgashkova and T.V. Tscherbul",
year = "2007",
language = "English",
pages = "1--6",
journal = "Chemical Physics Letters",
issn = "0009-2614",
publisher = "Elsevier",
number = "1-3",
}
RIS
TY - JOUR
T1 - Non-adiabatic E → D, D′, Β, Gamma, Delta transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe
AU - Akopyan, M.E.
AU - Buchachenko, A.A.
AU - Lukashov, S.S.
AU - Poretsky, S.A.
AU - Pravilov, A.M.
AU - Suleimanov, Yu.V.
AU - Torgashkova, A.S.
AU - Tscherbul, T.V.
PY - 2007
Y1 - 2007
N2 - Optical-optical double resonance spectroscopy and quantum scattering calculations are used to obtain total rate constants, electronic branching ratios, and vibrational product state distributions for non-adiabatic transitions among the first-tier ion-pair states of the I2 molecule excited to the E 0g+, vE = 8, 19, JE ≈ 55 rovibronic levels in collisions with I2, He, Ar, Kr and Xe. Theoretical predictions agree well with the experiment and reveal that the near-resonant E 0g+ → D0u+ transition dominates for collisions with He, while somewhat more statistical distributions are typical of collisions with heavier rare gas atoms. This trend is correlated to the dipole polarizability of the collision partner that determines the strength of intermolecular interactions. © 2006 Elsevier B.V. All rights reserved.
AB - Optical-optical double resonance spectroscopy and quantum scattering calculations are used to obtain total rate constants, electronic branching ratios, and vibrational product state distributions for non-adiabatic transitions among the first-tier ion-pair states of the I2 molecule excited to the E 0g+, vE = 8, 19, JE ≈ 55 rovibronic levels in collisions with I2, He, Ar, Kr and Xe. Theoretical predictions agree well with the experiment and reveal that the near-resonant E 0g+ → D0u+ transition dominates for collisions with He, while somewhat more statistical distributions are typical of collisions with heavier rare gas atoms. This trend is correlated to the dipole polarizability of the collision partner that determines the strength of intermolecular interactions. © 2006 Elsevier B.V. All rights reserved.
M3 - Article
SP - 1
EP - 6
JO - Chemical Physics Letters
JF - Chemical Physics Letters
SN - 0009-2614
IS - 1-3
ER -
