Four-component relativistic density functional theory with the polarisable continuum model: application to EPR parameters and paramagnetic NMR shifts. (17th January 2017)
- Record Type:
- Journal Article
- Title:
- Four-component relativistic density functional theory with the polarisable continuum model: application to EPR parameters and paramagnetic NMR shifts. (17th January 2017)
- Main Title:
- Four-component relativistic density functional theory with the polarisable continuum model: application to EPR parameters and paramagnetic NMR shifts
- Authors:
- Remigio, Roberto Di
Repisky, Michal
Komorovsky, Stanislav
Hrobarik, Peter
Frediani, Luca
Ruud, Kenneth - Abstract:
- ABSTRACT: The description of chemical phenomena in solution is as challenging as it is important for the accurate calculation of molecular properties. Here, we present the implementation of the polarisable continuum model (PCM) in the four-component Dirac–Kohn–Sham density functional theory framework, offering a cost-effective way to concurrently model solvent and relativistic effects. The implementation is based on the matrix representation of the Dirac–Coulomb Hamiltonian in the basis of restricted kinetically balanced Gaussian-type functions, exploiting a non-collinear Kramer's unrestricted formalism implemented in the program ReSpect, and the integral equation formalism of the PCM available through the stand-alone library PCMSolver. Calculations of electron paramagnetic resonance parameters ( g -tensors and hyperfine coupling A -tensors), as well as of the temperature-dependent contribution to paramagnetic nuclear magnetic resonance (pNMR) shifts, are presented to validate the model and to demonstrate the importance of taking both relativistic and solvent effects into account for magnetic properties. As shown for selected Ru and Os complexes, the solvent shifts may amount to as much as 25% of the gas-phase values for g -tensor components and even more for pNMR shifts in some extreme cases. Abstract :
- Is Part Of:
- Molecular physics. Volume 115:Number 1/2(2017)
- Journal:
- Molecular physics
- Issue:
- Volume 115:Number 1/2(2017)
- Issue Display:
- Volume 115, Issue 1/2 (2017)
- Year:
- 2017
- Volume:
- 115
- Issue:
- 1/2
- Issue Sort Value:
- 2017-0115-NaN-0000
- Page Start:
- 214
- Page End:
- 227
- Publication Date:
- 2017-01-17
- Subjects:
- Relativity -- Dirac–Kohn–Sham -- EPR -- paramagnetic -- NMR
Molecules -- Periodicals
Chemistry, Physical and theoretical -- Periodicals
Molécules -- Périodiques
Chimie physique et théorique -- Périodiques
539.6.05 - Journal URLs:
- http://www.tandfonline.com/loi/tmph20#.VyISA1L2aic ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/00268976.2016.1239846 ↗
- Languages:
- English
- ISSNs:
- 0026-8976
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5900.820000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 242.xml