Collisional excitation of CH(X2Π) by He: new ab initio potential energy surfaces and scattering calculations-Reference-Cited by-同舟云学术

Collisional excitation of CH(X2Π) by He: new ab initio potential energy surfaces and scattering calculations

Author:

Marinakis Sarantos¹²³⁴⁵^ORCID,Dean Indigo Lily¹²³⁴⁵,Kłos Jacek¹⁶⁷⁸,Lique François⁹¹⁰¹¹¹²

Affiliation:

1. Department of Chemistry and Biochemistry

2. School of Biological and Chemical Sciences

3. Queen Mary University of London

4. London E1 4NS

5. UK

6. University of Maryland

7. College Park

8. USA

9. LOMC – UMR 6294

10. CNRS-Université du Havre

11. BP 1123 – 76 063 Le Havre cedex

12. France

Abstract

We present a new CH(X)–He potential energy surface which is able to reproduce all the available experimental results.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference41 articles.

1. Reduced kinetic mechanisms for appplications in combustion systems, ed. N. Peters and B. Rogg, Springer-Verlag, Heidelberg, 1993

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1. BASECOL2023 scientific content;Astronomy & Astrophysics;2023-12-19