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TypeAuthor(s)TitleOther TitlesCitationCitation(alt)Issue Date
article (author version)Kondo, Yusuke; Kobayashi, Masato; Akama, Tomoko; Noro, Takeshi; Taketsugu, TetsuyaAll-electron relativistic computations on the low-lying electronic states, bond length, and vibrational frequency of CeF diatomic molecule with spin-orbit coupling effects-Journal of computational chemistry-15-Jun-2018
articleHarabuchi, Yu; Ishii, Moe; Nakayama, Akira; Noro, Takeshi; Taketsugu, TetsuyaA multireference perturbation study of the NN stretching frequency of trans-azobenzene in nπ* excitation and an implication for the photoisomerization mechanism-Journal of Chemical Physics-14-Feb-2013
article (author version)Sekiya, Masahiro; Noro, Takeshi; Koga, Toshikatsu; Shimazaki, TsuyoshiRelativistic segmented contraction basis sets with core-valence correlation effects for atoms 57La through 71Lu : Sapporo-DK-nZP sets (n = D, T, Q)-Theoretical Chemistry Accounts : Theory, Computation, and Modeling (Theoretica Chimica Acta)-Jul-2012
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