Ab Initio Study of the Potential Energy Surfaces for the Reaction C + CH → C2 + H-Reference-Cited by-同舟云学术

Ab Initio Study of the Potential Energy Surfaces for the Reaction C + CH → C2 + H

Published:1998-02-24 Issue:11 Volume:102 Page:2009-2015
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Boggio-Pasqua M.¹,Halvick Ph.¹,Rayez M.-T.¹,Rayez J.-C.¹,Robbe J.-M.²

Affiliation:

1. Laboratoire de Physicochimie Théorique, URA 503-CNRS, Université Bordeaux I, 33405 Talence Cedex, France

2. Laboratoire de Dynamique Moléculaire et Photonique, URA 779-CNRS, Université des Sciences et Technologies de Lille, UFR de Physique, 59655 Villeneuve d'Ascq Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9726596

Reference69 articles.

1. The ethynyl radical C2H - A new interstellar molecule

2. The excitation of interstellar C2

3. Synthesis of chain molecules in regions with partially ionized carbon

4. A computational study of the reaction of C2 with CH4

5. Ab initio studies on the IRC and rate constant of the reaction between acetylene and the hydrogen atom

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