"A Computational Study of the Effectiveness of the Frontier Molecular ..."

Nicole L. Wagner et al. (2001)

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DOI: 10.1021/CI000059P

access: closed

type: Journal Article

metadata version: 2020-05-14

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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. J. Chem. Inf. Comput. Sci. 41(1): 50-55 (2001)

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