Theoretical survey of the potential energy surface of Ni+ + acetone reaction

Chemical Physics Letters

Volumn 432, Issue 1-3, 2006, Pages 27-32

  Chen, Xiangfeng ^a   Guo, Wenyue ^a   Zhao, Lianming ^a   Fu, Qingtao ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; CHEMICAL BONDS; COMPLEXATION; DISSOCIATION; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

C-C COUPLING; GAS-PHASE REACTIONS; NONREACTIVE DISSOCIATION; POTENTIAL ENERGY SURFACE (PES);

GAS DYNAMICS;

EID: 33750932766     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.10.031     Document Type: Article

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