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Accurate prediction of vertical electronic transitions of Ni(II) coordination compounds via time dependent density functional theory

Research paper by GiuseppeSciortino, NorbertLihi , TamásCzine , Jean‐DidierMaréchal , AgustíLledós , EugenioGarribba

Indexed on: 08 Jun '18Published on: 21 May '18Published in: International Journal of Quantum Chemistry



Abstract

International Journal of Quantum Chemistry, EarlyView.