A quantum chemical theoretical study of decomposition pathways of N9 (C2v) and N9+ (C2v) clusters

Journal of Physical Chemistry A

Volumn 105, Issue 7, 2001, Pages 1203-1207

  Li, Qian Shu ^a   Wang, Li Jie ^b  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DECOMPOSITION; ELECTRON TRANSITIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; QUANTUM THEORY; SURFACE PROPERTIES;

POTENTIAL ENERGY SURFACES (PES);

HYDROCARBONS;

EID: 0035250454     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp003461f     Document Type: Article

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