Modeling the rovibrationally excited C2H4OH radicals from the photodissociation of 2-bromoethanol at 193 nm

Journal of Physical Chemistry A

Volumn 114, Issue 14, 2010, Pages 4934-4945

  Ratliff, B J ^a   Womack, C C ^a   Tang, X N ^a   Landau, W M ^a   Butler, L J ^a   Szpunar, D E ^b  

^a UNIVERSITY OF CHICAGO   (United States)

^b ROOSEVELT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND ENERGIES; BRANCHING RATIO; C-C BONDS; DISSOCIATION BARRIER; EQUILIBRIUM GEOMETRIES; HARMONIC MODES; IMPACT-PARAMETER; IMPULSIVE MODELS; INTERNAL ENERGIES; LINE STRENGTH; MOMENTUM CONSERVATIONS; OH RADICAL; PHOTOFRAGMENTS; PRODUCT CHANNEL; QUANTUM WAVE FUNCTIONS; RESONANCE-ENHANCED MULTIPHOTON IONIZATION; ROTATIONAL ENERGY; SPIN ORBITS; STABLE RADICALS; TOTAL INTERNAL ENERGY; VELOCITY MAP IMAGING; VIBRATIONAL ENERGY DISTRIBUTION; VIBRATIONAL MOTIONS; ZERO-POINT;

ETHYLENE; FREE RADICALS; HARMONIC FUNCTIONS; PHOTODISSOCIATION; PHOTOIONIZATION; REACTION INTERMEDIATES; VELOCITY; VELOCITY CONTROL; VELOCITY DISTRIBUTION;

ANGULAR DISTRIBUTION;

2 BROMOETHANOL; ALCOHOL; BROMINE; CARBON; DRUG DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; KINETICS; PHOTOCHEMISTRY; REPRODUCIBILITY; ROTATION; THERMODYNAMICS; VIBRATION;

BROMINE; CARBON; ETHANOL; KINETICS; MODELS, CHEMICAL; PHOTOCHEMICAL PROCESSES; REPRODUCIBILITY OF RESULTS; ROTATION; THERMODYNAMICS; VIBRATION;

EID: 77950649592     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp911739a     Document Type: Article

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