A comparison of the decomposition of electronically excited nitro-containing molecules with energetic moieties C-NO 2, N-NO 2, and O-NO 2

Journal of Chemical Physics

Volumn 136, Issue 2, 2012, Pages

  Bhattacharya, Atanu ^a,b   Guo, Yuanqing ^a   Bernstein, Elliot R ^a  

^a Department of Environmental and Radiological Health Sciences   (United States)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONICAL INTERSECTION; DECOMPOSITION BEHAVIORS; DECOMPOSITION PATHWAY; DECOMPOSITION PRODUCTS; DIMETHYLNITRAMINE; DISSOCIATION PRODUCTS; FLUORESCENCE DETECTION; ISOMERIZATION PATHWAYS; LASER-INDUCED FLUORESCENCE TECHNIQUE; NITRO-CONTAINING MOLECULES; NITROMETHANE; NO MOLECULE; OH RADICAL; REACTION COORDINATES; RESONANCE ENHANCED; SINGLE PHOTON IONIZATION; THEORETICAL CALCULATIONS; TWO PHOTON IONIZATION; UNIMOLECULAR DECOMPOSITIONS; VIBRATIONAL DISTRIBUTION;

DECOMPOSITION; FLUORESCENCE; FREE RADICALS; ISOMERIZATION; ISOMERS; MOLECULES; PHOTOIONIZATION; PHOTONS; ULTRAVIOLET LASERS;

NITROGEN OXIDES;

DIMETHYLAMINE; DIMETHYLNITRAMINE; DRUG DERIVATIVE; METHANE; NITRATE; NITROALKANE; NITROMETHANE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; ELECTRON;

DIMETHYLAMINES; ELECTRONS; METHANE; MOLECULAR STRUCTURE; NITRATES; NITROPARAFFINS;

EID: 84855929972     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3668139     Document Type: Article

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