Molecular electrostatic potentials of divalent carbon(0) compounds

descriptionPublicationkeyboard_double_arrow_right Article 01 Jan 2008 English Publisher:Royal Society of Chemistry (RSC)Journal:Physical Chemistry Chemical Physics, volume 10, page 2,298 (issn: 1463-9076, eissn: 1463-9084,

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Authors: Milind M, Deshmukh; Shridhar R, Gadre; Ralf, Tonner; Gernot, Frenking;

doi: 10.1039/b803068e

pmid: 18414720

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 BH(3).

Related Organizations

Philipps-University of Marburg
Germany
University of Pune
India

Keywords

Models, Chemical, Static Electricity, Protons, Boranes, Ligands, Methane, Carbon

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