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J. Chem. Soc., Dalton Trans., 24, p. 4759-4764

DOI: 10.1039/a706523j

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Computational study of the electronic and geometric structures of the dihalogenodimethylselenium compounds, Me2SeX2, (X = F, Cl, Br, I or At)

Journal article published in 1997 by Nikolas Kaltsoyannis ORCID
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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Abstract

Times Cited: 4 0 4