Computational study on structures, isomerization and dissociation of [Si, N, C, O]+ isomers

Journal of Molecular Structure: THEOCHEM

Volumn 574, Issue 1-3, 2001, Pages 47-55

  Yu, Hai tao ^a   Ding, Yi hong ^a   Huang, Xu ri ^a   Li, Ze sheng ^a   Fu, Hong gang ^b   Sun, Chia chung ^a  

^a JILIN UNIVERSITY   (China)

^b HEILONGJIANG UNIVERSITY   (China)

Author keywords

Potential energy surface; Si shift process; Si, N, C, O + isomers

Indexed keywords

CARBON; NITROGEN; OXYGEN; SILICON;

ARTICLE; CHEMICAL BOND; DISSOCIATION; GEOMETRY; ISOMERISM; MASS SPECTROMETRY; THERMODYNAMICS;

EID: 0035900257     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00507-3     Document Type: Article

References (8)