A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule作者机构:Department of Chemistry University of Malaya Kuala Lumpur 50603 Malaysia School of Chemistry University of Bristol Bristol BS8 1TS UK
出 版 物:《Chinese Physics Letters》 (中国物理快报(英文版))
年 卷 期:2009年第26卷第7期
页 面:111-114页
核心收录:
学科分类:0710[理学-生物学] 1007[医学-药学(可授医学、理学学位)] 100705[医学-微生物与生化药学] 07[理学] 0805[工学-材料科学与工程(可授工学、理学学位)] 070201[理学-理论物理] 0704[理学-天文学] 071005[理学-微生物学] 0702[理学-物理学] 10[医学]
主 题:Atomic and molecular physics
摘 要:We report a time-dependent quantum wavepacket theory employed to interpret the photoabsorption spectrum of the N20 molecule in terms of the nuclear motion on the upper 21A' and 11A" potential energy surfaces. The N2-O bond breaks upon excitation leading to dissociation. The total angular momentum is treated correctly taking into account the vector property of the electric field of the exciting radiation.