Why Do Mixed Quantum-Classical Methods Describe Short-Time Dynamics through Conical Intersections So Well? Analysis of Geometric Phase Effects

被引:37
作者
Gherib, Rami [1 ,2 ]
Ryabinkin, Ilya G. [1 ,2 ]
Izmaylov, Artur F. [1 ,2 ]
机构
[1] Univ Toronto Scarborough, Dept Phys & Environm Sci, Toronto, ON M1C 1A4, Canada
[2] Univ Toronto, Chem Phys Theory Grp, Dept Chem, Toronto, ON M5S 3H6, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
MOLECULAR-DYNAMICS; POLYATOMIC-MOLECULES; CATION; PROGRAM;
D O I
10.1021/acs.jctc.5b00072
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
Adequate simulation of nonadiabatic dynamics through conical intersection requires accounting for a nontrivial geometric phase (GP) emerging in electronic and nuclear wave functions in the adiabatic representation. Popular mixed quantum-classical (MQC) methods, surface hopping and Ehrenfest, do not carry a nuclear wave function to be able to incorporate the GP into nuclear dynamics. Surprisingly, the MQC methods reproduce ultrafast interstate crossing dynamics generated with the exact quantum propagation so well as if they contained information about the GP. Using two-dimensional linear vibronic coupling models we unravel how the MQC methods can effectively mimic the most significant dynamical GP effects: (1) compensation for repulsive diagonal second-order nonadiabatic couplings and (2) transfer enhancement for a fully cylindrically symmetric component of a nuclear distribution.
引用
收藏
页码:1375 / 1382
页数:8
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