Thermodynamic and kinetic investigations on the reaction of O( 3P) with HNO

Journal of Molecular Structure: THEOCHEM

Volumn 712, Issue 1-3, 2004, Pages 101-107

  Du, Benni ^a   Zhang, Weichao ^a   Feng, Changjun ^a   Zhou, Zhengyu ^b,c  

^a JIANGSU NORMAL UNIVERSITY   (China)

^b QUFU NORMAL UNIVERSITY   (China)

^c SHANDONG UNIVERSITY   (China)

Author keywords

Density functional theory (DFT); O( 3P) radical; Reaction mechanism; Reaction rate constant

Indexed keywords

HYDROGEN; NITROGEN; OXYGEN; PHOSPHORUS; RADICAL;

ARTICLE; CHEMICAL REACTION KINETICS; DECOMPOSITION; FREQUENCY ANALYSIS; GEOMETRY; ISOMERIZATION; MATHEMATICAL COMPUTING; MOLECULAR MECHANICS; PRESSURE GRADIENT; STATISTICAL ANALYSIS; TEMPERATURE DEPENDENCE; THEORETICAL STUDY; THERMODYNAMICS; VIBRATION;

EID: 11144315969     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.10.009     Document Type: Article

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