Prediction of Pressure Dependent Rate Constant for the Reaction, SiH<SUB>4</SUB>(g)→SiH<SUB>3</SUB>(g)+H(g), Using RRKM Theory Aided by Ab-Initio MO
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چکیده
منابع مشابه
Dissociation rate constant of the hydrogen fluoride dimer by the ab initio anharmonic RRKM theory.
The dissociation rate constants for hydrogen fluoride dimers are calculated using the YL method, proposed by Yao and Lin (Yao, L.; Mebel, A. M.; Lu, H. F.; Neusser, H. J.; Lin, S. H. J. Phys. Chem. A 2007, 111, 6722). The dividing surface method and RRKM theory are also used to obtain pseudo-transition states and rate constants, respectively. For the dissociation of HF dimers, the anharmonic ra...
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ژورنال
عنوان ژورنال: Journal of the Japan Institute of Metals and Materials
سال: 1999
ISSN: 0021-4876,1880-6880
DOI: 10.2320/jinstmet1952.63.4_520