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Issue 17, 2008
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Molecular electrostatic potentials of divalent carbon(0) compounds

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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 BH3.

Graphical abstract: Molecular electrostatic potentials of divalent carbon(0) compounds

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Article information


Submitted
21 Feb 2008
Accepted
26 Feb 2008
First published
10 Mar 2008

Phys. Chem. Chem. Phys., 2008,10, 2298-2301
Article type
Communication

Molecular electrostatic potentials of divalent carbon(0) compounds

M. M. Deshmukh, S. R. Gadre, R. Tonner and G. Frenking, Phys. Chem. Chem. Phys., 2008, 10, 2298
DOI: 10.1039/B803068E

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