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    Theoretical calculations of95Mo-NMR chemical shifts for compounds [MoO4−n S n ]2−

    Theoretical calculation of95Mo-NMR chemical shifts for [MoO4−n S n ]2− (n=0−4) compounds is reported here for the first time on the basis of Fenske-Hall method and Sum-Over-State...

    Sun Yue-ming, Zhu Long-geng, You **ao-zeng, Jiang Yuang-sheng in Theoretica chimica acta (1992)