Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 10, Issue 17, Pages 2298-2301Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/b803068e
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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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