Art

J-GLOBAL ID：201502203261854900   Reference number：15A0956980

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

CH₃NHNH,CH₃NNH₂,CH₂NHNH₂とのNO₂反応の速度定数計算研究

Author (6)： KANNO Nozomu (Nagoya Univ., Nagoya, JPN) ,  TANI Hiroumi (Japan Aerospace Exploration Agency, Ibaraki, JPN) ,  DAIMON Yu (Japan Aerospace Exploration Agency, Ibaraki, JPN) ,  TERASHIMA Hiroshi (Univ. Tokyo, Tokyo, JPN) ,  YOSHIKAWA Norihiko (Nagoya Univ., Nagoya, JPN) ,  KOSHI Mitsuo (Yokohama National Univ., Kanagawa, JPN)
Material： Journal of Physical Chemistry A  (Journal of Physical Chemistry A. Isolated Molecules, Clusters, Radicals, and Ions; Environmental Chemistry, Geochemistry, and Astrochemistry; Theory)
Volume： 119  Issue： 28  Page： 7659-7667  Publication year： Jul. 16, 2015 
JST Material Number： C0334B  ISSN： 1089-5639  CODEN： JPCAFH  Document type： Article
Article type： 原著論文  Country of issue： United States (USA)  Language： ENGLISH (EN)

Thesaurus term： *propellant ,  *dehydrogenation ,  *product material ,  *nitrogen dioxide ,  *reaction rate constant ,  *calculation ,  *master equation ,  *RRKM theory ,  *state ,  isomerization ,  transition state ,  height ,  elimination reaction ,  pressure effect ,  nitrite ,  accretionary prism ,  potential energy surface ,  model ,  aliphatic compound ,  vic-polynitrogen compound
Semi thesaurus term： *quantum chemical calculation ,  *steady state ,  barrier height ,  pressure dependence ,  reaction kinetics model

JST classification (4)： Aliphatic hydroxylamines,hydrazines and other polynitrogen compounds  (CF03080W) ,  Nonmetallic compounds  (CD01070R) ,  Reaction kinetics and catalyst in general  (CB06010G) ,  Electronic structure of molecules  (BH05010Q)

Substance index (1)： Monomethylhydrazine

Terms in the title (4)： NO2 ,  速度定数 ,  計算 ,  研究