Ab Initio Approach to the Structure, Vibrational Properties, and Electron Binding Energies of H<sub>2</sub>SâââSO<sub>2</sub>.

Ab Initio Approach to the Structure, Vibrational Properties, and Electron Binding Energies of H₂SâââSO₂.

Magalhães, Isaac O M; Cabral, Benedito J C; Martins, João B L.

Afiliação

Magalhães IOM; Computational Chemistry Laboratory, Institute of Chemistry, University of Brasilia, Brasilia 70910900, DF, Brazil.
Cabral BJC; Computational Chemistry Laboratory, Institute of Chemistry, University of Brasilia, Brasilia 70910900, DF, Brazil.
Martins JBL; Biosystems and Integrative Sciences Institute, BioISI, Faculdade de Ciências de Lisboa, 1749-016 Lisboa, Portugal.

Molecules ; 28(18)2023 Sep 16.

Article em En | MEDLINE | ID: mdl-37764431