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dc.contributor.author
Melo, Juan Ignacio  
dc.contributor.author
Maldonado, Alejandro Fabián  
dc.contributor.author
Aucar, Gustavo Adolfo  
dc.date.available
2021-12-27T17:31:08Z  
dc.date.issued
2012-12  
dc.identifier.citation
Melo, Juan Ignacio; Maldonado, Alejandro Fabián; Aucar, Gustavo Adolfo; Relativistic effects on nuclear magnetic shieldings of CHnX4−n and CHXYZ (X, Y, Z = H, F, Cl, Br, I); American Institute of Physics; Journal of Chemical Physics; 137; 21; 12-2012; 1-12  
dc.identifier.issn
0021-9606  
dc.identifier.uri
http://hdl.handle.net/11336/149289  
dc.description.abstract
Nuclear magnetic shieldings of both carbon and hydrogen atoms of haluro methyl molecules are highly influenced by the substitution of one or more hydrogen by halogen heavy atoms. We applied the linear response elimination of small components, LRESC, formalism to calculate such shieldings and learn whether including only few terms is enough for getting quantitative reproduction of the total shieldings or not. First, we discuss the contribution of all leading relativistic corrections to σ(C), in CHX2I molecular models with X = H, F, and Cl, and show that spin-orbit (SO) effects are the main ones. After adding the SO effects to the non-relativistic (NR) results, we obtain ∼ 97 (93) of the total LRESC values for σ(C) (σ(H)). The magnitude of SO terms increases when the halogen atom becomes heavier. In this case, such contributions to σ(C) can be extrapolated as a function of Z, the halogen atomic number. Furthermore, when paramagnetic spin-orbit (PSO) contributions are also considered, we obtain results that are within 1 of the total LRESC value. Then we study in detail the main electronic mechanisms involved to contribute C and H shieldings on CHnX4 - n (n = 1, 3), and CHXYZ (X, Y, Z = F, Cl, Br, I) model compounds. The pattern of σ(C) for all series of compounds follows a normal halogen dependence (NHD), though with different rate of increase. A special family of compounds is that of CHF2X for which σnr(C) follows an inverse halogen dependence though the total shielding have a NHD due to the SO contributions. For the series CH3X (X = F, Cl, Br and I), we found that σSO ∼ ZX2.53. Another important finding of this work is the logarithmic dependence of σSO(C) with the substituent atomic number: ln σSO(C) = AX aX Z Y for both family of compounds CH2XY and CHX2Y. We also performed four-component calculations using the spin-free Hamiltonian to obtain SO contributions within a four-component framework. © 2012 American Institute of Physics.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Institute of Physics  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
RELATIVISTIC EFFECTS  
dc.subject
NUCLEAR MAGNETIC SHIELDINGS  
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LRESC  
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SPIN FREE  
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Física Atómica, Molecular y Química  
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Ciencias Físicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Relativistic effects on nuclear magnetic shieldings of CHnX4−n and CHXYZ (X, Y, Z = H, F, Cl, Br, I)  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2021-12-03T20:39:51Z  
dc.journal.volume
137  
dc.journal.number
21  
dc.journal.pagination
1-12  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
New York  
dc.description.fil
Fil: Melo, Juan Ignacio. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentina  
dc.description.fil
Fil: Maldonado, Alejandro Fabián. 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  
dc.description.fil
Fil: Aucar, Gustavo Adolfo. 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  
dc.journal.title
Journal of Chemical Physics  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1063/1.4768470  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://aip.scitation.org/doi/10.1063/1.4768470