Computational study of the thermal reaction rate between S+(4S) and acetylene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference51 articles.
1. Theoretical study of the reaction of S+ with acetylene
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2. Computational Study of the Reaction of P+ with Acetylene: Does Spin-Crossing Play a Significant Role?;The Journal of Physical Chemistry A;2012-03-07
3. Oxygenation of the phenylhalocarbenes. Are they spin-allowed or spin-forbidden reactions?;Journal of Molecular Modeling;2011-11-27
4. Understanding the rate of spin-forbidden thermolysis of HN3 and CH3N3;The Journal of Chemical Physics;2008-07-28
5. Prediction of product branching ratios in the C(P3)+C2H2→l-C3H+H∕c-C3H+H∕C3+H2 reaction using ab initio coupled clusters calculations extrapolated to the complete basis set combined with Rice-Ramsperger-Kassel-Marcus and radiationless transition theories;The Journal of Chemical Physics;2007-05-28
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