Prediction of pressure dependent rate constant for the reaction, SiH4(g)→SiH3(g)+H(g), using RRKM theory aided by ab-initio MO

Nagahiro Saito; Mitsuhito Hirota; Takahiro Ishizaki; Akio Fuwa

Prediction of pressure dependent rate constant for the reaction, SiH₄(g)→SiH₃(g)+H(g), using RRKM theory aided by ab-initio MO

Nagahiro Saito, Mitsuhito Hirota, Takahiro Ishizaki, Akio Fuwa

研究成果: Article › 査読

抄録

The pressure dependent rate constant for the reaction, SiH₄(g)→SiH₃(g)+H was predicted using the Rice-Ramspger-Kassel-Marcus theory aided by Ab-initio molecular orbital (MO). It was calculated under conditions in which the temperatures were from 600 to 1500 K intervals of 100 K. The Arrhenius type rate expression was shown.

本文言語	English
ページ（範囲）	520-526
ページ数	7
ジャーナル	Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals
巻	63
号	4
出版ステータス	Published - 1999

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abstract = "The pressure dependent rate constant for the reaction, SiH4(g)→SiH3(g)+H was predicted using the Rice-Ramspger-Kassel-Marcus theory aided by Ab-initio molecular orbital (MO). It was calculated under conditions in which the temperatures were from 600 to 1500 K intervals of 100 K. The Arrhenius type rate expression was shown.",

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AU - Hirota, Mitsuhito

AU - Ishizaki, Takahiro

AU - Fuwa, Akio

PY - 1999

Y1 - 1999

N2 - The pressure dependent rate constant for the reaction, SiH4(g)→SiH3(g)+H was predicted using the Rice-Ramspger-Kassel-Marcus theory aided by Ab-initio molecular orbital (MO). It was calculated under conditions in which the temperatures were from 600 to 1500 K intervals of 100 K. The Arrhenius type rate expression was shown.

AB - The pressure dependent rate constant for the reaction, SiH4(g)→SiH3(g)+H was predicted using the Rice-Ramspger-Kassel-Marcus theory aided by Ab-initio molecular orbital (MO). It was calculated under conditions in which the temperatures were from 600 to 1500 K intervals of 100 K. The Arrhenius type rate expression was shown.

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