Quantifying bond strengths via a Coulombic force model: application to the impact sensitivity of nitrobenzene, nitrogen-rich nitroazole, and non-aromatic nitramine molecules-Reference-Cited by-同舟云学术

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

Published:2021-02-04 Issue:3 Volume:27 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Oliveira Marco Aurélio Souza^ORCID,Oliveira Roberta Siqueira Soldaini^ORCID,Borges Itamar^ORCID

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-021-04669-5.pdf

Reference106 articles.

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3. de Sousa DWO, Nascimento MAC (2017) Are one-electron bonds any different from standard two-electron covalent bonds? Acc Chem Res 50(9):2264–2272

4. Fantuzzi F, Cardozo TM, Nascimento MAC (2017) On the metastability of doubly charged homonuclear diatomics. Phys Chem Chem Phys 19(29):19352–19359

5. Bader RFW (1994) Atoms in molecules: a quantum theory. International series of monographs on chemistry, vol 22. Clarendon Press, Oxford

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