A theoretical study on the potential energy surface of the NCO + NO 2 reaction

Journal of Molecular Structure: THEOCHEM

Volumn 679, Issue 1-2, 2004, Pages 101-106

  Wei, Zhi Gang ^a   Huang, Xu Ri ^a   Sun, Yan Bo ^a   Zhang, Shao Wen ^b   Sun, Chia Chung ^a  

^a JILIN UNIVERSITY   (China)

^b BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Isomers; Mechanism; Potential energy surface

Indexed keywords

NITROGEN DIOXIDE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; ENERGY; ISOMER; REACTION ANALYSIS; TEMPERATURE DEPENDENCE; THEORETICAL STUDY;

EID: 2542423750     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.04.009     Document Type: Article

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