Full nine-dimensional ab initio potential energy surfaces and trajectory studies of A-band photodissociation dynamics: CH3I∗→CH3+I, CH3+I∗, and CD3I∗→CD3+I, CD3+I∗
Amatatsu, Yoshiaki; Yabushita, Satoshi; Morokuma, Keiji
- 期刊名称The Journal of Chemical Physics
- 作者Amatatsu, Yoshiaki; Yabushita, Satoshi; Morokuma, Keiji
- 卷第104卷
- 期第24期
- 印刷ISSN0021-9606
- 文件大小514.12KB
- 发表时间1996
- DOI10.1063/1.471758