Computational Study of the Rate Coefficients for the Reactions of NO2 with CH3NHNH, CH3NNH2, and CH2NHNH2

Journal of Physical Chemistry A

Volumn 119, Issue 28, 2015, Pages 7659-7667

  Kanno, Nozomu ^a,e   Tani, Hiroumi ^b   Daimon, Yu ^b   Terashima, Hiroshi ^c   Yoshikawa, Norihiko ^a   Koshi, Mitsuo ^d  

^a NAGOYA UNIVERSITY   (Japan)

^b JAPAN AEROSPACE EXPLORATION AGENCY   (Japan)

^c UNIVERSITY OF TOKYO   (Japan)

^d YOKOHAMA NATIONAL UNIVERSITY   (Japan)

^e MEIJO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; COMPUTATION THEORY; EQUATIONS OF STATE; ISOMERIZATION; POTENTIAL ENERGY; QUANTUM CHEMISTRY; QUANTUM THEORY;

COMPUTATIONAL STUDIES; ELIMINATION REACTION; ISOMERIZATION REACTION; KINETICS MODELING; PRESSURE DEPENDENCE; QUANTUM CHEMICAL CALCULATIONS; RATE COEFFICIENTS; TEMPERATURE AND PRESSURES;

NITROGEN OXIDES;

EID: 84937115004     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/acs.jpca.5b00987     Document Type: Article

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