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dc.contributor.author
Oliveira, João P. C.  
dc.contributor.author
Queiroz, Murillo H.  
dc.contributor.author
Provasi, Patricio Federico  
dc.contributor.author
Rivelino, Roberto  
dc.date.available
2023-09-18T14:47:14Z  
dc.date.issued
2022-11  
dc.identifier.citation
Oliveira, João P. C.; Queiroz, Murillo H.; Provasi, Patricio Federico; Rivelino, Roberto; A NMR hybrid J-coupling alternation (hJCA) parameter linearly correlated to properties of intermolecular H-bonded chains; Elsevier; Computational and Theoretical Chemistry; 1217; 11-2022; 1-8  
dc.identifier.issn
2210-271X  
dc.identifier.uri
http://hdl.handle.net/11336/211809  
dc.description.abstract
Intermolecular H-bonds play a fundamental role for macromolecules in biochemistry. In this sense, the analysis of NMR scalar couplings across H-bonded chains has emerged as an important method to unveil the quasi-covalent character of the so-called intermolecular self-assembly. To investigate relationships between these couplings and molecular properties of H-bonded chains, we propose a hybrid J-coupling alternation (hJCA) parameter. Our definition involves intra and intermolecular hyperfine contributions useful for chains with different parities. The results for increasing (HCN)n (n = 4–13) chains give evidence of linear correlations between hJCA and other molecular properties. For example, hJCA exhibits a linear correlation with the energy gap for these chains, which may be attributable to a possible degree of hyperconjugation of hydrogen bonding in HCN chains.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Elsevier  
dc.rights
info:eu-repo/semantics/restrictedAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
NMR  
dc.subject
J-coupling alternation (JCA)  
dc.subject
hybrid JCA  
dc.subject
linear H-bonds  
dc.subject.classification
Física Atómica, Molecular y Química  
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Ciencias Físicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
A NMR hybrid J-coupling alternation (hJCA) parameter linearly correlated to properties of intermolecular H-bonded chains  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2023-09-15T11:30:45Z  
dc.journal.volume
1217  
dc.journal.pagination
1-8  
dc.journal.pais
Países Bajos  
dc.journal.ciudad
Amsterdam  
dc.description.fil
Fil: Oliveira, João P. C.. Universidade Federal Do Reconcavo Da Bahia; Brasil  
dc.description.fil
Fil: Queiroz, Murillo H.. Universidade Federal da Bahia; Brasil  
dc.description.fil
Fil: Provasi, Patricio Federico. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnológica; Argentina. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Física; Argentina  
dc.description.fil
Fil: Rivelino, Roberto. Universidade Federal da Bahia; Brasil  
dc.journal.title
Computational and Theoretical Chemistry  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://linkinghub.elsevier.com/retrieve/pii/S2210271X22003267  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.comptc.2022.113913