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[会议论文] 作者：Guang-shuang-mu Lin,Daiqian Xie,
来源：第十五届全国化学动力学会议 年份：2017
Aromatic molecules with dissociative X-H(X=N,O,S,etc)stretch coordinate always hold a conical intersection between the repulsive electronic excited state and ground state along the X-H vibr ational mo...
A theoretical study for the state-to-state photodissociation dynamics of the vibrationally excited w
[会议论文] 作者：Guang-Shuang-Mu Lin,Linsen Zhou,Daiqian Xie,
来源：第十二届全国量子化学会议 年份：2014
Based on a recent high-level ab initio potential energy surfaces,the state-to-state photodissociation dynamics from the initial vibrationally excited H2O in its second absorption band has been investi...
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