Theoretical study of dissociative potential energy curves and photodissociation mechanisms of the Mg+-pyridine complex in the low-lying states

Chemical Physics Letters

Volumn 386, Issue 4-6, 2004, Pages 448-453

  Guo, Cong ^a   Cao, Zexing ^a   Zhang, Qianer ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

PYRIDINE DERIVATIVE;

ARTICLE; DENSITY; DISSOCIATION; ELECTRIC POTENTIAL; EXCITATION; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; THEORETICAL STUDY;

EID: 1442311903     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.01.101     Document Type: Article

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