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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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Publication details

The article was received on 21 Feb 2008, accepted on 26 Feb 2008 and first published on 10 Mar 2008


Article type: Communication
DOI: 10.1039/B803068E
Phys. Chem. Chem. Phys., 2008,10, 2298-2301

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    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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