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A computational study of the effectiveness of the frontier molecular orbital formalism in predicting conformational isomerism in (p-RC6H4NC)(2)W(dppe)(2)
Authors: Wagner, NL Kloss, JM Murphy, KL Bennett, DW
Citation: Nl. Wagner et al., A computational study of the effectiveness of the frontier molecular orbital formalism in predicting conformational isomerism in (p-RC6H4NC)(2)W(dppe)(2), J CHEM INF, 41(1), 2001, pp. 50-55
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