On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules

On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules

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Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 34(2013), 10 vom: 05. Apr., Seite 819-26
Auteur principal: Baranowska-Łączkowska, Angelika (Auteur)
Autres auteurs: Bartkowiak, Wojciech, Góra, Robert W, Pawłowski, Filip, Zaleśny, Robert
Format: Article en ligne
Langue:English
Publié: 2013
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, Non-U.S. Gov't Organic Chemicals
Accès en ligne Volltext