SCOPUS 정보 검색 플랫폼

Volumn 227, Issue 11, 2013, Pages 1267-1280

Experimental and theoretical studies of roaming dynamics in the unimolecular dissociation of CH3NO2 to CH3O+NO

(6) Homayoon, Zahra a Bowman, Joel M a Dey, Arghya b Abeysekera, Chamara b Fernando, Ravin b Suits, Arthur G b

b WAYNE STATE UNIVERSITY (United States)

Author keywords

Isomerization; Photochemistry; Potential Energy Surfaces; Roaming Reaction; Theoretical Dynamics; Trajectory Calculations

Indexed keywords

DYNAMICS; ISOMERIZATION; ISOMERS; MOLECULAR PHYSICS; PHOTOCHEMICAL REACTIONS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SURFACE REACTIONS;

CHARACTERISTIC SIGNATURE; GLOBAL POTENTIAL ENERGY SURFACES; ROAMING REACTION; ROTATIONAL ENERGY DISTRIBUTION; TRAJECTORY CALCULATIONS; TRANSITION STATE THEORIES; TRANSLATIONAL ENERGY DISTRIBUTIONS; UNIMOLECULAR DISSOCIATION;

DISSOCIATION;

EID: 84888607983 PISSN: 09429352 EISSN: None Source Type: Journal
DOI: 10.1524/zpch.2013.0409 Document Type: Article

Times cited : (18)

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