2017
DOI: 10.7498/aps.66.123401
|View full text |Cite
|
Sign up to set email alerts
|

Effect of reagent vibrational excitation on reaction of H+CH+C++H2

Abstract: The effect of reagent vibrational excitation on the stereodynamical properties of H(2S)+CH+(X1+)C+(2P)+H2(X1g+)reaction is investigated by quasi-classical trajectory method on a globally smooth ab initio potential surface of the 2A' state at a collision energy of 500 meV. The reaction probability and the reaction cross-section are also studied. In the calculation, the vibrational levels of the reactant molecules are taken as v = 0, 1, 3, 5 and j = 0, respectively, where v is the vibrational quantum number and … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...

Citation Types

0
0
0

Publication Types

Select...

Relationship

0
0

Authors

Journals

citations
Cited by 0 publications
references
References 23 publications
0
0
0
Order By: Relevance

No citations

Set email alert for when this publication receives citations?