A NEW LOW-LYING POTENTIAL-ENERGY SURFACE FOR SIH(2+)

被引:10
|
作者
MORT, SP
JENNINGS, NA
BALINTKURTI, GG
机构
[1] School of Chemistry, University of Bristol, Bristol
关键词
D O I
10.1016/0009-2614(94)00393-9
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
High-resolution laser photofragmentation spectroscopic studies of SiH2+ have stimulated interest in the low-lying potential energy surfaces of the system. Diatomics-in-molecules, CAS-SCF and multireference Cl studies have confirmed the existence of a previously unexplored low-lying potential energy surface which is likely to play an important role in the predissociation dynamics of the system. At slightly stretched Si-H separations the new surface is found to participate in a conical intersection with the ground electronic state of the molecular ion and itself becomes, or correlates with, the ground state of the system in these geometries.
引用
收藏
页码:603 / 607
页数:5
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