The rotation–vibration spectrum of methyl fluoride from first principles-Reference-Cited by-同舟云学术

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The rotation–vibration spectrum of methyl fluoride from first principles

Published:2019 Issue:7 Volume:21 Page:3496-3505
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Owens Alec¹²³⁴⁵^ORCID,Yachmenev Andrey¹²³⁴⁵,Küpper Jochen¹²³⁴⁵^ORCID,Yurchenko Sergei N.⁶⁷⁸⁹,Thiel Walter¹⁰¹¹⁴^ORCID

Affiliation:

1. Center for Free-Electron Laser Science (CFEL)

2. Deutsches Elektronen-Synchrotron DESY

3. 22607 Hamburg

4. Germany

5. The Hamburg Center for Ultrafast Imaging

6. Department of Physics and Astronomy

7. University College London

8. WC1E 6BT London

9. UK

10. Max-Planck-Institut für Kohlenforschung

11. 45470 Mülheim an der Ruhr

Abstract

State-of-the-art theoretical methods are used to investigate the rotation–vibration spectrum of methyl fluoride.

Funder

Deutsche Forschungsgemeinschaft

European Cooperation in Science and Technology

Helmholtz-Gemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP01721B

Reference79 articles.

1. Vibrational energy levels of methyl fluoride

2. Perspective: Accurate ro-vibrational calculations on small molecules

3. ExoMol: molecular line lists for exoplanet and other atmospheres

4. The ExoMol database: Molecular line lists for exoplanet and other hot atmospheres

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