Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state-Reference-Cited by-同舟云学术

Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state

Published:2017-03-08 Issue:21-22 Volume:115 Page:2658-2672
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Goswami Sugata¹,Bussery-Honvault B.²,Honvault P.²³,Mahapatra S.¹

Affiliation:

1. School of Chemistry, University of Hyderabad, Hyderabad, India

2. Laboratoire Interdisciplinaire Carnot de Bourgogne (UMR CNRS 6303), Univ. Bourgogne Franche-Comté, Dijon Cedex, France

3. UFR ST, Université de Franche-Comté, Besançon Cedex, France

Funder

Department of Science and Technology – Science and Engineering Research Board, New Delhi

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1296195

Reference43 articles.

1. Study of the C(3P) + OH(X2Π) → CO(XΣg+) + H(2S) Reaction: A Fully Global ab Initio Potential Energy Surface of the XA‘ State

2. Cross sections and rate constants for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method

3. A. Zanchet, P. Honvault, B. Bussery-Honvault, P. Halvick, J.C. Rayez, S.Y. Lin, and H. Guo, in Molecules in Space and Laboratory Conference Proceedings, edited by J.L. Lemaire and F. Combes (S. Diana, Paris, 2007), p. 118.

4. Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method

5. Theoretical Sensitivity of the C(3P) + OH(X2Π) → CO(X1Σ+) + H(2S) Rate Constant: The Role of the Long-Range Potential

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