Ab Initio Prediction of the Activation Energies for the Abstraction and Exchange Reactions of H with CH4 and SiH4-Reference-Cited by-同舟云学术

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Ab Initio Prediction of the Activation Energies for the Abstraction and Exchange Reactions of H with CH4 and SiH4

Published:1994-05 Issue:20 Volume:98 Page:5290-5297
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Dobbs Kerwin D.,Dixon David A.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100071a019

Cited by 49 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Gas-Phase Preparation of Silyl Cyanide (SiH₃CN) via a Radical Substitution Mechanism;Journal of the American Chemical Society;2022-05-03

2. Quantum Instanton Evaluations of the Thermal Rate Constants for Complex Systems;Advances in Physical Chemistry;2012-12-11

3. Low-temperature synthesis of microcrystalline 3C-SiC film by high-pressure hydrogen-plasma-enhanced chemical transport;Journal of Physics D: Applied Physics;2011-05-18

4. Kinetic study on the H+SiH4 abstraction reaction using an ab initio potential energy surface;The Journal of Chemical Physics;2011-01-14

5. Formation of microcrystalline SiC films by chemical transport with a high-pressure glow plasma of pure hydrogen;Thin Solid Films;2010-10

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