Group-Theoretical Analysis of Jahn-Teller Systems

被引:0
|
作者
Breza, Martin [1 ]
机构
[1] Slovak Tech Univ, Dept Phys Chem, Bratislava 81237, Slovakia
关键词
DEGENERATE ELECTRONIC STATES; POLYATOMIC-MOLECULES; CORONENE MONOANION; AB-INITIO; STABILITY;
D O I
暂无
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 searching the stable structures obtained by the symmetry descent of high-symmetric non-linear parent systems in a degenerate electronic state (except an accidental and Kramers degeneracy) due to Jahn-Teller effect is solved by a group-theoretical treatment. The basic terms of group theory (especially of point groups of symmetry) and potential energy surfaces are explained. The methods of epikernel principle (based on Jahn-Teller active coordinates obtained by the first order perturbation theory) and step-by-step descent in symmetry (based on a consecutive split of the degenerate electronic state due to a symmetry descent) are explained. Both methods are illustrated by several examples and their results are compared with the structures obtained by high-level quantum-chemical calculations. The method of step-by-step descent in symmetry seems to be more complete.
引用
收藏
页码:51 / 76
页数:26
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