Quantitative ab initio multireference investigation of the ground and low-lying electronic states of the diatomic molecule ScV-Reference-Cited by-同舟云学术

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Quantitative ab initio multireference investigation of the ground and low-lying electronic states of the diatomic molecule ScV

Published:2025-05 Issue: Volume:867 Page:141977
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Liosi Magdalene,Papakondylis Aristotle

Funder

National and Kapodistrian University of Athens

Publisher

Elsevier BV

Reference17 articles.

1. The Sc2 dimer revisisted;Kalemos;J. Chem. Phys.,2010

2. All electron ab initio calculations on the ScTi molecule: a really hard nut to crack;Kalemos;Theor. Chem. Accounts,2013

3. The electronic structure of Ti2 and Ti2+;Kalemos;J. Chem. Phys.,2011

4. Electronic structure and chemical bonding of 3d-metal dimmers ScX, X=Sc-Zn;Gutsev;J. Chem. Phys.,2001

5. Periodic table of 3d-metal dimers and their ions;Gutsev;J. Chem. Phys.,2004

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