On the zero point energy in classical trajectory computations

被引:59
作者
BenNun, M [1 ]
Levine, RD [1 ]
机构
[1] HEBREW UNIV JERUSALEM,FRITZ HABER RES CTR MOL DYNAM,IL-91904 JERUSALEM,ISRAEL
关键词
D O I
10.1063/1.472668
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
The problem of zero point energy in classical trajectory computations is discussed and illustrated by an example of dissociation when the zero point energy is used to provide the required energy. This is not possible in quantal dynamics. A proposed route to the alleviation of the problem, based on using classical-like trajectories which mimic the solution of the (expectation values) of Heisenberg equations of motion, is discussed. In general, one cannot simultaneously correct for all possible expectation values, so the remedy is at best partial. The variable whose expectation value and variance is to be handled correctly is examined in detail for a one-dimensional anharmonic potential, and is identified with the logarithmic derivative of the wave function in the Wentzel-Kramers-Brillouin (WKB) approximation. The multidimensional case is also discussed and it is pointed out that the zero point energy problem can be particularly severe for systems which exhibit a locally unstable classical motion. (C) 1996 American Institute of Physics.
引用
收藏
页码:8136 / 8141
页数:6
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