Literature DB >> 30484786

A perspective on quantum mechanics and chemical concepts in describing noncovalent interactions.

Timothy Clark1, Jane S Murray, Peter Politzer.   

Abstract

Since quantum mechanical calculations do not typically lend themselves to chemical interpretation, analyses of bonding interactions depend largely upon models (the octet rule, resonance theory, charge transfer, etc.). This sometimes leads to a blurring of the distinction between mathematical modelling and physical reality. The issue of polarization vs. charge transfer is an example; energy decomposition analysis is another. The Hellmann-Feynman theorem at least partially bridges the gap between quantum mechanics and conceptual chemistry. It proceeds rigorously from the Schrödinger equation to demonstrating that the forces exerted upon the nuclei in molecules, complexes, etc., are entirely classically coulombic attractions with the electrons and repulsions with the other nuclei. In this paper, we discuss these issues in the context of noncovalent interactions. These can be fully explained in coulombic terms, electrostatics and polarization (which include electronic correlation and dispersion).

Year:  2018        PMID: 30484786     DOI: 10.1039/c8cp06786d

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


  23 in total

1.  Theoretical explanation for the pharmaceutical incompatibility through the cooperativity effect of the drug-drug intermolecular interactions in the phenobarbital∙∙∙paracetamol∙∙∙H2O complex.

Authors:  Fei-Peng Zhai; Hong-En Wei; Yi Liu; Feng-Yun Hu
Journal:  J Mol Model       Date:  2019-06-07       Impact factor: 1.810

2.  A theoretical exploration of the intermolecular interactions between resveratrol and water: a DFT and AIM analysis.

Authors:  A Suvitha; N S Venkataramanan; R Sahara; Y Kawazoe
Journal:  J Mol Model       Date:  2019-02-08       Impact factor: 1.810

3.  σ-Hole and σ-lump interactions between gold clusters Aun (n = 2-8) and benzene.

Authors:  Qiang Zhao
Journal:  J Mol Model       Date:  2021-04-24       Impact factor: 1.810

4.  Effect of external electric field on C-X ··· π halogen bonds.

Authors:  Ahmet Tokatlı; Fatmagül Tunç; Fatih Ucun
Journal:  J Mol Model       Date:  2019-02-08       Impact factor: 1.810

5.  Pnictogen, chalcogen, and halogen bonds in catalytic systems: theoretical study and detailed comparison.

Authors:  Ling Lu; Yunxiang Lu; Zhengdan Zhu; Honglai Liu
Journal:  J Mol Model       Date:  2019-12-20       Impact factor: 1.810

6.  Quantifying bond strengths via a Coulombic force model: application to the impact sensitivity of nitrobenzene, nitrogen-rich nitroazole, and non-aromatic nitramine molecules.

Authors:  Marco Aurélio Souza Oliveira; Roberta Siqueira Soldaini Oliveira; Itamar Borges
Journal:  J Mol Model       Date:  2021-02-04       Impact factor: 1.810

7.  Three types of noncovalent interactions studied between pyrazine and XF.

Authors:  Junyong Wu; Hua Yan; Hao Chen; Yanxian Jin; Aiguo Zhong; Zhaoxu Wang; Guoliang Dai
Journal:  J Mol Model       Date:  2021-12-27       Impact factor: 1.810

8.  Intermolecular interactions between cyclo[18]carbon and XCN (X = H, F, Cl, Br, I): a theoretical study.

Authors:  Qiang Zhao
Journal:  J Mol Model       Date:  2022-07-05       Impact factor: 2.172

9.  Beryllium bonding: insights from the σ- and π-hole analysis.

Authors:  M Esmaïl Alikhani
Journal:  J Mol Model       Date:  2020-04-04       Impact factor: 1.810

10.  The Neglected Nuclei.

Authors:  Peter Politzer; Jane S Murray
Journal:  Molecules       Date:  2021-05-18       Impact factor: 4.411

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