Ab initio post-HF study of electronic charge density distribution of cyclic (B6C)−2: Concrete evidence of a novel bonding pattern
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Infrared intensities of $$(B_{6}C)^{2-}$$: a true challenge for DFT methods;Journal of Molecular Modeling;2022-09-06
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4. To What Extent are “Atoms in Molecules” Structures of Hydrocarbons Reproducible from the Promolecule Electron Densities?;Chemistry - A European Journal;2016-02-23
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