Non-adiabatic transition probability dependence on conical intersection topography

被引:25
|
作者
Malhado, Joao Pedro [1 ]
Hynes, James T. [2 ,3 ]
机构
[1] Imperial Coll London, Dept Chem, London SW7 2AZ, England
[2] UPMC Univ Paris 06, Ecole Normale Super, Sorbonne Univ, Dept Chem,PSL Res Univ,CNRS UMR Pasteur 8640, 24 Rue Lhomond, F-75005 Paris, France
[3] Univ Colorado, Dept Chem & Biochem, Campus Box 215, Boulder, CO 80309 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2016年 / 145卷 / 19期
基金
美国国家科学基金会;
关键词
POTENTIAL-ENERGY SURFACES; UNIMOLECULAR REACTIONS; GEOMETRIC PHASE; DYNAMICS; QUANTUM; DECAY; COHERENCE;
D O I
10.1063/1.4967259
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
We derive a closed form analytical expression for the non-adiabatic transition probability for a distribution of trajectories passing through a generic conical intersection (CI), based on the Landau-Zener equation for the non-adiabatic transition probability for a single straight-line trajectory in the CI's vicinity. We investigate the non-adiabatic transition probability's variation with topographical features and find, for the same crossing velocity, no intrinsic difference in efficiency at promoting non-adiabatic decay between peaked and sloped CIs, a result in contrast to the commonly held view. Any increased efficiency of peaked over sloped CIs is thus due to dynamical effects rather than to any increased transition probability of topographical origin. It is also shown that the transition probability depends in general on the direction of approach to the CI, and that the coordinates' reduced mass can affect the transition probability via its influence on the CI topography in mass-scaled coordinates. The resulting predictions compare well with surface hopping simulation results. Published by AIP Publishing.
引用
收藏
页数:11
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