Comparative experimental and theoretical study of the rotational excitation of CO by collision with ortho- and para-D2 molecules-Reference-Cited by-同舟云学术

Comparative experimental and theoretical study of the rotational excitation of CO by collision with ortho- and para-D2 molecules

Published:2017 Issue:1 Volume:19 Page:189-195
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Stoecklin T.¹²³⁴⁵,Faure A.⁶⁷⁸⁹⁵,Jankowski P.¹⁰¹¹¹²¹³,Chefdeville S.¹²³⁴⁵,Bergeat A.¹²³⁴⁵,Naulin C.¹²³⁴⁵^ORCID,Morales S. B.¹²³⁴⁵,Costes M.¹²³⁴⁵

Affiliation:

1. Univ. Bordeaux

2. ISM

3. UMR 5255

4. F-33400 Talence

5. France

6. Univ. Grenoble Alpes

7. CNRS

8. IPAG

9. F-38000 Grenoble

10. Faculty of Chemistry

11. Nicolaus Copernicus University in Torun

12. PL-87-100 Torun

13. Poland

Abstract

A joint crossed beam and quantum mechanical investigation of the rotationally inelastic collisions of CO with ortho- and para-D₂ molecules is reported.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C6CP06404C

Reference21 articles.

1. On the importance of full-dimensionality in low-energy molecular scattering calculations

2. Quantum dynamics of CO–H2 in full dimensionality

3. Improved low-temperature rate constants for rotational excitation of CO by H$_\mathsf{2}$

4. Rate coefficients for the rovibrational excitation of CO by H2 and He

5. Vibrational relaxation of CO (v=1) by inelastic collisions with 3He and 4He

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