A global ab initio potential energy surface for the X 2A′ ground state of the Si + OH → SiO + H reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4832324
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1. The Intricate Dynamics of the Si(3P) + OH(X2Π) Reaction;The Journal of Physical Chemistry A;2019-08-16
2. Gas-phase Chemistry: Reactive Bimolecular Collisions;Gas-Phase Chemistry in Space;2019
3. Electronic Structure and Kinetics Calculations for the Si+SH Reaction, a Possible Route of SiS Formation in Star-Forming Regions;Computational Science and Its Applications – ICCSA 2019;2019
4. Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S2;Chemical Physics Letters;2018-03
5. Time-Dependent Quantum Wave Packet Study of the Si + OH → SiO + H Reaction: Cross Sections and Rate Constants;The Journal of Physical Chemistry A;2017-02-15
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