Mp2 Versus Density Functional Theory Calculations in Co2-Sequestration Reactions with Anions: Basis Set Extrapolation and Solvent Effects

AuthID
 P-00T-70S
5
Author(s)
Quattrociocchi, DGS
·
de Oliveira, AR
·
Carneiro, JWD
·
Rocha, CMR
·
Tipo de Documento
Article
Year published
2021
Publicado
in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN: 0020-7608
Volume: 121, Número: 8
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Publication Identifiers
SCOPUS: 2-s2.0-85102097308
Wos: WOS:000598360300001
Source Identifiers
ISSN: 0020-7608
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