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The three-dimensional nonadiabatic dynamics calculation of DH2 + and HD2+ systems by usingthe trajectory surface hopping method based on the Zhu–Nakamura theory
黎斌; 韩克利
Source PublicationJournal of Chemical Physics
2008
Volume128Issue:11Pages:114116-1-114116-7
Department11
Funding Project1101
Contribution Rank1;1
Language
URL查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/101131
Collection中国科学院大连化学物理研究所
Corresponding Author韩克利
Recommended Citation
GB/T 7714
黎斌,韩克利. The three-dimensional nonadiabatic dynamics calculation of DH2 + and HD2+ systems by usingthe trajectory surface hopping method based on the Zhu–Nakamura theory[J]. Journal of Chemical Physics,2008,128(11):114116-1-114116-7.
APA 黎斌,&韩克利.(2008).The three-dimensional nonadiabatic dynamics calculation of DH2 + and HD2+ systems by usingthe trajectory surface hopping method based on the Zhu–Nakamura theory.Journal of Chemical Physics,128(11),114116-1-114116-7.
MLA 黎斌,et al."The three-dimensional nonadiabatic dynamics calculation of DH2 + and HD2+ systems by usingthe trajectory surface hopping method based on the Zhu–Nakamura theory".Journal of Chemical Physics 128.11(2008):114116-1-114116-7.
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