Tunneling Above the Crossover Temperature

被引:28
作者
Alvarez-Barcia, Sonia [1 ]
Flores, Jesus R. [1 ]
Kaestner, Johannes [2 ]
机构
[1] Univ Vigo, Fac Quim, E-36310 Vigo, Pontevedra, Spain
[2] Univ Stuttgart, Inst Theoret Chem, Computat Biochem Grp, D-70569 Stuttgart, Germany
关键词
TRANSITION-STATE-THEORY; QUANTUM-STATISTICAL MECHANICS; FALSE VACUUM; BASIS-SET; HYDROGEN; APPROXIMATION; GROTTHUSS; DYNAMICS; ELEMENTS; DENSITY;
D O I
10.1021/jp411189m
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
Quantum mechanical tunneling of atoms plays a significant role in many chemical reactions. The crossover temperature between classical and quantum movement is a convenient preliminary indication of the importance of tunneling for a particular reaction. Here we show, using instanton theory, that quantum tunneling is possible significantly above this crossover temperature for specific forms of the potential energy surface. We demonstrate the effect on an analytic potential as well as a chemical system. While protons move asynchronously along a Grotthuss chain in the classical high-temperature range, the onset of tunneling results in a synchronization of their movement.
引用
收藏
页码:78 / 82
页数:5
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