Investigation of the Prototype Silylene Reaction, SiH 2 + H 2O (and D 2O): Time-Resolved Gas-Phase Kinetic Studies, Isotope Effects, RRKM Calculations, and Quantum Chemical Calculations of the Reaction Energy Surface

Journal of Physical Chemistry A

Volumn 107, Issue 50, 2003, Pages 11049-11056

  Becerra, Rosa ^a   Cannady, J Pat ^b   Walsh, Robin ^c  

^a INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

^b DOW CORNING CORPORATION   (United States)

^c UNIVERSITY OF READING   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DECAY CONSTANT; STANDARD DEVIATION; TRANSITION STATES;

ABSORPTION; ASSOCIATION REACTIONS; DEUTERIUM COMPOUNDS; EIGENVALUES AND EIGENFUNCTIONS; EXTRAPOLATION; ISOTOPES; LEAST SQUARES APPROXIMATIONS; MONITORING; PARTIAL PRESSURE; PHOTOCHEMICAL REACTIONS; PHOTOLYSIS; POTENTIAL ENERGY; QUANTUM THEORY; RATE CONSTANTS; SILICON COMPOUNDS; SILICONES;

REACTION KINETICS;

EID: 0347568302     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp036431w     Document Type: Article

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