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Elsevier, International Journal of Mass Spectrometry, 1-3(201), p. 253-267

DOI: 10.1016/s1387-3806(00)00221-9

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Density functional theory predictions for the binding of transition metal cations to pi systems: from acetylene to coronene and tribenzocyclyne

Journal article published in 2000 by Stephen J. Klippenstein ORCID, Chia-Ning Yang
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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