Molecular electrostatic potentials of divalent carbon(0) compounds

Milind M. Deshmukh; Shridhar R. Gadre; Ralf Tonner; Gernot Frenking

doi:10.1039/b803068e

Molecular electrostatic potentials of divalent carbon(0) compounds

Milind M. Deshmukh, Shridhar R. Gadre, Ralf Tonner, Gernot Frenking

Research output: Contribution to journal › Article › peer-review

48 Scopus citations

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.

Original language	English
Pages (from-to)	2298-2301
Number of pages	4
Journal	Physical Chemistry Chemical Physics
Volume	10
Issue number	17
DOIs	https://doi.org/10.1039/b803068e
State	Published - 14 Apr 2008
Externally published	Yes

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title = "Molecular electrostatic potentials of divalent carbon(0) compounds",

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.",

author = "Deshmukh, {Milind M.} and Gadre, {Shridhar R.} and Ralf Tonner and Gernot Frenking",

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AU - Deshmukh, Milind M.

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AU - Frenking, Gernot

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Y1 - 2008/4/14

N2 - 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.

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Molecular electrostatic potentials of divalent carbon(0) compounds

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