Ab Initio Study of the Lowest-Lying Electronic States of LuCl Molecules-Reference-Cited by-同舟云学术

Ab Initio Study of the Lowest-Lying Electronic States of LuCl Molecules

Published:2012-11-30 Issue:49 Volume:116 Page:12123-12128
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hamade Y.¹,Bazzi H.²,Sidawi J.²,Taher F.²,Monteil Y.¹

Affiliation:

1. Multimaterials and Interfaces Laboratory, LMI, University of Claude Bernard Lyon-1, Claude Bertollet Bldg, 43 Bd of 11 November, 69622 Villeurbanne, France

2. Faculty of Engineering III, Lebanese University, Campus Hadath, Lebanon

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp305409e

Reference22 articles.

1. The Extremely Metal‐poor, Neutron Capture–rich Star CS 22892‐052: A Comprehensive Abundance Analysis

2. Thes‐Process in Metal‐Poor Stars: Abundances for 22 Neutron‐Capture Elements in CS 31062‐050

3. Theoretical study of the scandium and yttrium halides

4. Electronic Structure of Molecules of High Temperature Interest

5. Lanthanide Diatomics and Lanthanide Contractions

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