VIBRATIONAL PREDISSOCIATION;
VAN DER WAALS COMPLEXES;
D O I:
10.1080/00387019208020686
中图分类号:
O433 [光谱学];
学科分类号:
0703 ;
070302 ;
摘要:
Predissociative lifetimes of several ground-state neonhalogene van der Waals complexes are calculated by the simple two-dimensional model and empirical potential energy surfaces. A reasonable agreement with the experimental lifetime is found for Ne...Br2 complex and the vibrational predissociation rates of Ne...Cl2 and Ne...I2 complexes are predicted.