Issue 17, 2008
From the journal:

Physical Chemistry Chemical Physics

Molecular electrostatic potentials of divalent carbon(0) compounds†

Milind M. Deshmukh,a   Shridhar R. Gadre,*a   Ralf Tonnerb  and  Gernot Frenking*b  

* Corresponding authors

a Department of Chemistry, University of Pune, Pune, India
E-mail: gadre@chem.unipune.ernet.in
Fax: +91 (0)20 2569 1728
Tel: +91 (0)20 2560 1228

b Fachbereich Chemie, Philipps-Universität Marburg, Marburg, Germany
E-mail: frenking@chemie.uni-marburg.de
Fax: +49 (0)6421 282 5566
Tel: +49 (0)6421 282 5563

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

DOI
https://doi.org/10.1039/B803068E
Article type
Communication
Submitted
21 Feb 2008
Accepted
26 Feb 2008
First published
10 Mar 2008

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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