Abstract
The effect of reagent vibrational and rotational excitation on the stereodynamics in the chemical reaction C+OH at the collision energy of 1.0 eV has been carried out by using the quasi-classical trajectory method. The vector property of different vibrational and rotational states has been discussed in detail. The results suggest that the vibrational and rotational excitation of OH are very sensitive to the vector property of the C+OH reaction, which is different from the study of the scalar property of the C+OH reaction.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.