<i>Ab initio</i> calculations of the spectra and lifetimes of the lead dimer-Reference-Cited by-同舟云学术

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Ab initio calculations of the spectra and lifetimes of the lead dimer

Published:2024 Issue:14 Volume:26 Page:11023-11036
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Xiao Lidan¹^ORCID,Minaev Boris F.²³^ORCID,Ågren Hans³^ORCID,Yan Bing¹^ORCID

Affiliation:

1. Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China

2. Department of Chemistry and Nanomaterials Science, Bohdan Khmelnytsky National University, 18031 Cherkasy, Ukraine

3. Department of Physics and Astronomy, Uppsala University, 752 36 Uppsala, Sweden

Abstract

The oscillator strength of the X → F0+u(II), F3Σ−u1 transitions under the adiabatic are calculated. The main feature of the observed spectra in the 22 000–24 000 cm−1 region is attributed to the X → F0+u(II) transition.

Funder

Ministry of Education and Science of Ukraine

Wenner-Gren Foundation

National Natural Science Foundation of China

Svenska Forskningsrådet Formas

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP05990A

Reference48 articles.

1. XII. A method of examining refractive and dispersive powers, by prismatic reflection

2. Entdeckung eines Cometen

3. Abundances and Behavior of 12 CO, 13 CO, and C 2 in Translucent Sight Lines

4. An update to the MARVEL data set and ExoMol line list for 12C2

5. THE SPECTRUM OF THE Si2 MOLECULE

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