Semiclassical calculation of reaction rate constants for homolytical dissociation reactions of interest in organometallic vapor-phase epitaxy (OMVPE)

Journal of Physical Chemistry A

Volumn 107, Issue 19, 2003, Pages 3708-3718

  Cardelino, B H ^a   Moore, C E ^b   Cardelino, C A ^c   McCall, S D ^a   Frazier, D O ^b   Bachmann, K J ^d  

^a SPELMAN COLLEGE   (United States)

^b NASA MARSHALL SPACE FLIGHT CENTER   (United States)

^c GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^d North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL FLUID DYNAMICS; COMPUTER SIMULATION; DISSOCIATION; ELECTRON ENERGY LEVELS; INDIUM COMPOUNDS; INTERPOLATION; METALLORGANIC VAPOR PHASE EPITAXY; MOLECULAR VIBRATIONS; ORGANIC COMPOUNDS; QUANTUM THEORY;

HASE RELATIONSHIP; HOMOLYTICAL DISSOCIATION REACTIONS; MORSE POTENTIALS; ORGANOMETALLIC VAPOR PHASE EPITAXY; RICE-RAMSPERGER-KESSEL-MARCUS THEORY; TRANSITION STATE THEORY;

RATE CONSTANTS;

EID: 0038052348     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026289j     Document Type: Article

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