SYMMETRY-INVARIANT REACTION-PATH POTENTIALS

被引:26
作者
ISCHTWAN, J
COLLINS, MA
机构
[1] Research School of Chemistry, Australian National University, Canberra, ACT
关键词
D O I
10.1063/1.460242
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
A general method is presented for constructing a molecular potential-energy surface, based on a reaction path, which is invariant to operations of the complete nuclear permutation inversion group. The method is illustrated with a number of examples, including an approximate potential for NH3+ + D2 which allows both abstraction and exchange reactions.
引用
收藏
页码:7084 / 7097
页数:14
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