INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES
|
1991年
/
105卷
/
02期
关键词:
D O I:
10.1016/0168-1176(91)80073-V
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
O56 [分子物理学、原子物理学];
学科分类号:
070203 ;
070304 ;
081704 ;
1406 ;
摘要:
Thermodynamic parameters given by a simple theory of the charge transfer rate were used to investigate a structure of the activated complex formed in the reactions H+ + D2 --> HD + D+ and D+ + H-2 --> HD + H+. The results are consistent with previous structures inferred from other methods. A preliminary comparison with the results based on the potential-energy curves of H-3+ is offered.