On the equivalence of two commonly used forms of semiclassical instanton theory

被引:73
作者
Althorpe, Stuart C. [1 ,2 ]
机构
[1] Univ Calif, Kenneth S Pitzer Ctr Theoret Chem, Berkeley, CA USA
[2] Univ Calif Berkeley, Lawrence Berkeley Lab, Div Chem Sci, Berkeley, CA 94720 USA
关键词
TRANSITION-STATE THEORY; POLYMER MOLECULAR-DYNAMICS; CHEMICAL-REACTION RATES; THERMAL RATE CONSTANTS; NONSEPARABLE SYSTEMS; QUANTUM DYNAMICS; PATH; MECHANICS; KRAMERS;
D O I
10.1063/1.3563045
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
Semiclassical instanton theory gives an approximate description of deep tunneling by means of periodic orbits on the inverted potential energy surface. There are two versions of the theory, one derived by taking a semiclassical limit of the exact flux-side time-correlation function and the other by starting from the "Im F" premise, in which the partition function is analytically continued into the complex plane. Here, we provide a derivation showing that the two versions of the theory are exactly equivalent. Unlike a previous derivation (which was restricted to a system-bath model), our derivation is completely general, and thus establishes that the "Im F" premise, which is behind such methods as quantum transition-state theory and ring polymer molecular dynamics rate-theory, is correct in the steepest-descent limit. (C) 2011 American Institute of Physics. [doi:10.1063/1.3563045]
引用
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页数:8
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