Relativistic Effects on NMR Parameters of Halogen-Bonded Complexes.

Ibon Alkorta, José Elguero, Manuel Yáñez, Otilia Mó, M Merced Montero-Campillo
Author Information
  1. Ibon Alkorta: Instituto de Química Médica, IQM-CSIC. Juan de la Cierva, 3, 28006 Madrid, Spain. ORCID
  2. José Elguero: Instituto de Química Médica, IQM-CSIC. Juan de la Cierva, 3, 28006 Madrid, Spain.
  3. Manuel Yáñez: Departamento de Química, Módulo 13, Facultad de Ciencias and Institute of Advanced Chemical Sciences (IadChem), Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC, Cantoblanco, 28049 Madrid, Spain.
  4. Otilia Mó: Departamento de Química, Módulo 13, Facultad de Ciencias and Institute of Advanced Chemical Sciences (IadChem), Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC, Cantoblanco, 28049 Madrid, Spain.
  5. M Merced Montero-Campillo: Departamento de Química, Módulo 13, Facultad de Ciencias and Institute of Advanced Chemical Sciences (IadChem), Universidad Autónoma de Madrid, Campus de Excelencia UAM-CSIC, Cantoblanco, 28049 Madrid, Spain. ORCID

Abstract

Relativistic effects are found to be important for the estimation of NMR parameters in halogen-bonded complexes, mainly when they involve the heavier elements, iodine and astatine. A detailed study of 60 binary complexes formed between dihalogen molecules (XY with X, Y = F, Cl, Br, I and At) and four Lewis bases (NH, HO, PH and SH) was carried out at the MP2/aug-cc-pVTZ/aug-cc-pVTZ-PP computational level to show the extent of these effects. The NMR parameters (shielding and nuclear quadrupolar coupling constants) were computed using the relativistic Hamiltonian ZORA and compared to the values obtained with a non-relativistic Hamiltonian. The results show a mixture of the importance of the relativistic corrections as both the size of the halogen atom and the proximity of this atom to the basic site of the Lewis base increase.

Keywords

References

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Grants

  1. PGC2018-094644-B-C21/Ministerio de Ciencia, Innovación y Universidades
  2. PGC2018-094644-B-C22/Ministerio de Ciencia, Innovación y Universidades
  3. CTQ2016-76061-P/Ministerio de Ciencia, Innovación y Universidades

MeSH Term

Algorithms
Astatine
Halogens
Hydrogen Bonding
Magnetic Resonance Spectroscopy
Models, Molecular
Solubility
Static Electricity

Chemicals

Halogens
Astatine

Word Cloud

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