Theoretical study of intermolecular interaction energy for $$\textrm{F}_{2}\cdots \textrm{F}

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Theoretical study of intermolecular interaction energy for $$\textrm{F}_{2}\cdots \textrm{F}_{2}$$ complex

Published:2023-08-29 Issue:9 Volume:142 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Albernaz Alessandra F.,Barreto Patricia R. P.,Correa Eberth

Funder

FAP-DF

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s00214-023-03027-3.pdf

Reference36 articles.

1. Takayanagi K (1965) Adv. At. Mol. Phys. 1:149

2. Burton PG, Senff UE (1982) J. Chem. Phys. 76:6073

3. Schaefer J, Kohler WE (1989) Z. Phys. D At. Mol. Clust. 13:217

4. Hinde RJ (2008) J. Chem. Phys. 128:154308

5. Donchev AG, Galkin NG, Tarasov VI (2007) J. Chem. Phys. 126:174307

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