Transition Path Flight Times and Nonadiabatic Electronic Transitions

被引:2
|
作者
He, Xin [1 ]
Wu, Baihua [1 ]
Rivlin, Tom [2 ]
Liu, Jian [1 ]
Pollak, Eli [2 ]
机构
[1] Peking Univ, Inst Theoret & Computat Chem, Coll Chem & Mol Engn, Beijing Natl Lab Mol Sci, Beijing 100871, Peoples R China
[2] Weizmann Inst Sci, Chem & Biol Phys Dept, IL-76100 Rehovot, Israel
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2022年 / 13卷 / 30期
基金
中国国家自然科学基金; 以色列科学基金会;
关键词
CLASSICAL MOLECULAR-DYNAMICS; QUANTUM; IMPLEMENTATION; MATRIX; MODELS;
D O I
10.1021/acs.jpclett.2c01425
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
Transition path flight times are studied for scattering on two electronic surfaces with a single crossing. These flight times reveal nontrivial quantum effects such as resonance lifetimes and nonclassical passage times and reveal that nonadiabatic effects often increase flight times. The flight times are computed using numerically exact time propagation and compared with results obtained from the Fewest Switches Surface Hopping (FSSH) method. Comparison of the two methods shows that the FSSH method is reliable for transition path times only when the scattering is classically allowed on the relevant adiabatic surfaces. However, where quantum effects such as tunneling and resonances dominate, the FSSH method is not adequate to accurately predict the correct times and transition probabilities. These results highlight limitations in methods which do not account for quantum interference effects, and suggest that measuring flight times is important for obtaining insights from the time-domain into quantum effects in nonadiabatic scattering.
引用
收藏
页码:6966 / 6974
页数:9
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