Literature DB >> 24779029

The non-covalent nature of the molecular structure of the benzene molecule.

Thiago Messias Cardozo1, Felipe Fantuzzi, Marco Antonio Chaer Nascimento.   

Abstract

The benzene molecule is one of the most emblematic systems in chemistry, with its structural features being present in numerous different compounds. We have carried out an analysis of the influence of quantum mechanical interference on the geometric features of the benzene molecule, showing that many of the characteristics of its equilibrium geometry are a consequence of non-covalent contributions to the energy. This result implies that quasi-classical reasoning should be sufficient to predict the defining aspects of the benzene structure such as its planarity and equivalence of its bond lengths.

Entities:  

Year:  2014        PMID: 24779029     DOI: 10.1039/c3cp55256j

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  2 in total

1.  D2BIA-flexible, not (explicitly) arbitrary and reference/structurally invariant-a very effective and improved version of the D3BIA aromaticity index.

Authors:  Caio Lima Firme; Diógenes Mendes Araújo
Journal:  J Mol Model       Date:  2017-08-07       Impact factor: 1.810

2.  MP2-IQA: upscaling the analysis of topologically partitioned electron correlation.

Authors:  Arnaldo F Silva; Paul L A Popelier
Journal:  J Mol Model       Date:  2018-07-11       Impact factor: 1.810

  2 in total

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