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| 1 | Nicole L. Wagner, Jennifer M. Kloss, Kristen L. Murphy, Dennis W. Bennett, David A. Dixon: A Computational Study of the Effectiveness of the Frontier Molecular Orbital Formalism in Predicting Conformational Isomerism in (p-RC6H4NC)2W(dppe)2. Journal of Chemical Information and Computer Sciences 41(1): 50-55 (2001) |
Selection of 1 from 1 records - Jennifer M. Kloss has 4 coauthors
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