Theoretical study of the electronic spectrum of disulfur monoxide

The near ultraviolet-visible absorption spectrum of disulfur monoxide (S<SUB>2</SUB>O) has been theoretically studied by using the time-dependent density functional theory (TD-DFT) and the equation of motion coupled-cluster singles and doubles approach (EOM-CCSD) combined with the AUG-cc...

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Detalles Bibliográficos
Autores principales:	Cobos, Carlos Jorge, Croce, Adela Ester
Formato:	Articulo
Lenguaje:	Inglés
Publicado:	2014
Materias:	Ciencias Exactas Absorption spectra EOM-CCSD TD-DFT
Acceso en línea:	http://sedici.unlp.edu.ar/handle/10915/85039
Aporte de:	SEDICI (UNLP) de Universidad Nacional de La Plata

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