A quasi-classical trajectory study of collisions of fast H atoms with CO using an accurate ab initio potential surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
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1. Dynamics of C(3P) + OH(X 2Π) reaction on the new global HCO(X2A′) potential energy surface;The Journal of Chemical Physics;2023-06-12
2. Rotational Excitations in CO–CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations;The Journal of Physical Chemistry A;2015-04-21
3. Coadsorbed H and CO interaction on platinum;Physical Chemistry Chemical Physics;2008
4. Study of the C(3P) + OH(X2Π) → CO(XΣg+) + H(2S) Reaction: A Fully Global ab Initio Potential Energy Surface of the XA‘ State;The Journal of Physical Chemistry A;2006-10-06
5. A close-coupling study of vibrational-rotational quenching of CO by collision with hydrogen atoms;The Journal of Chemical Physics;2005-09
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