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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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 34(2013), 10 vom: 05. Apr., Seite 819-26
1. Verfasser: Baranowska-Łączkowska, Angelika (VerfasserIn)
Weitere Verfasser: Bartkowiak, Wojciech, Góra, Robert W, Pawłowski, Filip, Zaleśny, Robert
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2013
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Organic Chemicals
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