Theoretical study of the Coriolis effect in LiNa, LiK, and LiRb molecules-Reference-Cited by-同舟云学术

Theoretical study of the Coriolis effect in LiNa, LiK, and LiRb molecules

Published:2021 Issue:9 Volume:23 Page:5187-5198
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bormotova E. A.¹²³⁴^ORCID,Kozlov S. V.¹²³⁴,Pazyuk E. A.¹²³⁴,Stolyarov A. V.¹²³⁴,Majewska I.⁵¹⁶⁷⁸,Moszynski R.⁵¹⁶⁷⁸

Affiliation:

1. Department of Chemistry

2. Lomonosov Moscow State University

3. Moscow

4. Russia

5. Quantum Chemistry Laboratory

6. University of Warsaw

7. 02-093 Warsaw

8. Poland

Abstract

The L-uncoupling matrix elements are calculated ab initio. The results are compared with experiments where available and their asymptotic behavior is investigated using two different methods.

Funder

Narodowe Centrum Nauki

Government Council on Grants, Russian Federation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP06487D

Reference58 articles.

1. Investigation of highly excited electronic 1Π states in KLi molecule

2. Direct coupled-channels deperturbation analysis of the A1Σ+∼ b3Π complex in LiCs with experimental accuracy

3. Study of the A1Σ+ and b3Π0 states in LiCs by a polarization labelling spectroscopy technique

4. Polarisation labelling spectroscopy of the D1Π state in Na7Li molecule

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