Non-Relativistic Electronic-Structure Computation of Neutral and Cationic Systems [Fr<sub>2</sub>, Fr–AEM<sup>+</sup> (AEM= Ca, Sr, Ba)]-Reference-Cited by-同舟云学术

Non-Relativistic Electronic-Structure Computation of Neutral and Cationic Systems [Fr₂, Fr–AEM⁺ (AEM= Ca, Sr, Ba)]

Published:2022-06-07 Issue:23 Volume:126 Page:3613-3628
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Jellali Soulef¹^ORCID,Habli Héla¹²

Affiliation:

1. Faculté des Sciences de Monastir, Laboratoire de Physique Quantique et Statistique, Université de Monastir, Avenue de l’Environnement, Monastir 5019, Tunisie

2. Institut Supérieur des Sciences Appliquées et de Technologie de Sousse, Université de Sousse, Rue ibn Khaldun, Cité Taffala, Sousse 4003, Tunisie

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c10801

Reference52 articles.

1. Cold and ultracold molecules: science, technology and applications

2. Ultracold Molecules under Control!

3. Cold collisions between linear polar molecules

4. Molecules near absolute zero and external field control of atomic and molecular dynamics

5. Suppression of inelastic collisions of polarΣ1state molecules in an electrostatic field

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