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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 17(10), p. 2298

DOI: 10.1039/b803068e

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Molecular electrostatic potentials of divalent carbon(0) compounds

Journal article published in 2008 by Milind M. Deshmukh ORCID, Shridhar R. Gadre, Ralf Tonner, Gernot Frenking
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This paper is available in a repository.

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Abstract

The molecular electrostatic potentials of divalent carbon(0) and divalent carbon(ii) compounds are calculated and the results are compared with theoretically predicted proton affinities and complexation energies with BH(3).