Quantum dynamics of coupled translational and rotational motions of H2 inside C60

被引:71
|
作者
Xu, Minzhong [1 ]
Sebastianelli, Francesco [1 ]
Bacic, Zlatko [1 ]
Lawler, Ronald [2 ]
Turro, Nicholas J. [3 ]
机构
[1] NYU, Dept Chem, New York, NY 10003 USA
[2] Brown Univ, Dept Chem, Providence, RI 02912 USA
[3] Columbia Univ, Dept Chem, New York, NY 10027 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2008年 / 128卷 / 01期
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2828556
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
We report rigorous quantum calculations of the translation-rotation (T-R) eigenstates of the H-2 molecule in C-60. The resulting level structure can be explained in terms of a few dominant features. These include the coupling between the orbital and the rotational angular momenta of H-2 to give the total angular momentum lambda, and the splitting of the sevenfold degeneracy of T-R levels with lambda=3 by the nonsphericity of C-60, according to the rules of the icosahedral I-h group. (c) 2008 American Institute of Physics.
引用
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页数:4
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