Non-adiabatic E → D, D′, β, γ, δ transitions in the first ion-pair tier of molecular iodine induced by collisions with I2, He, Ar, Kr, Xe

被引:16
作者
Akopyan, M. E.
Buchachenko, A. A.
Lukashov, S. S.
Poretsky, S. A.
Pravilov, A. M.
Suleimanov, Yu. V.
Torgashkova, A. S.
Tscherbul, T. V.
机构
[1] St Petersburg State Univ, VA Fock Inst Phys, St Petersburg 198504, Russia
[2] Moscow MV Lomonosov State Univ, Dept Chem, Lab Mol Struct & Quantum Mech, Moscow 119992, Russia
[3] Univ British Columbia, Dept Chem, Vancouver, BC V6T 1Z1, Canada
基金
俄罗斯基础研究基金会;
关键词
D O I
10.1016/j.cplett.2006.12.074
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 12 molecule excited to the EOg+, v(E) = 8, 19,J(E) approximate to 55 rovibronic levels in collisions with I-2, He, At, Kr and Xe. Theoretical predictions agree well with the experiment and reveal that the near-resonant EOg+ -> D0(u)(+) 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. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 6
页数:6
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