Ab initio and kinetic calculations for the reactions of H with SiH(4-n)Fn (n=1

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Ab initio and kinetic calculations for the reactions of H with SiH(4-n)Fn (n=1–3)

Published:2001 Issue:19 Volume:3 Page:4280-4285
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhang Qingzhu,Wang Shaokun,Wang Chunsheng,Gu Yueshu

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2001/CP/B104107J

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2. Insight into the Effects of Electrostatic Potentials on the Conversion Mechanism of the Hydrogen-Bonded Complexes and Carbon-Bonded Complexes: An Ab Initio and Quantum Theory of “Atoms in Molecules” Investigation;ACS Omega;2019-01-04

3. Hydrolysis of Fluorosilanes: A Theoretical Study;The Journal of Physical Chemistry A;2005-12-01

4. Ab initio and kinetic calculations for the reactions of Cl with SiHnCl4−n (n=1,2,3,4);The Journal of Chemical Physics;2004-10-08

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