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

科研成果: 期刊稿件 › 文章 › 同行评审

48 引用（Scopus）

摘要

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.

源语言	英语
页（从-至）	2298-2301
页数	4
期刊	Physical Chemistry Chemical Physics
卷	10
期	17
DOI	https://doi.org/10.1039/b803068e
出版状态	已出版 - 14 4月 2008
已对外发布	是

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

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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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