A theoretical ab initio study on the H2NO + O3 reaction

Journal of Computational Chemistry

Volumn 24, Issue 11, 2003, Pages 1321-1328

  Peiró García, Julio ^a   Ramírez Ramírez, Víctor M ^a   Nebot Gil, Ignacio ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Ab initio calculations; Atmospheric chemistry; H2NO; Ozone; Reaction mechanism

Indexed keywords

ATMOSPHERIC CHEMISTRY; CALCULATIONS; DECOMPOSITION; ELECTRONIC STRUCTURE; FREE RADICALS; OZONE; PRESSURE MEASUREMENT; REACTION KINETICS;

ARRHENIUS PLOT; PSEUDO FIRST ORDER DECAY; RADICALS;

NITROGEN COMPOUNDS;

EID: 0038115257     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10287     Document Type: Article

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