Change search
ReferencesLink to record
Permanent link

Direct link
Complex polarization propagator calculations of magnetic circular dichroism spectra
Linköping University, Sweden.ORCID iD: 0000-0002-1191-4954
2008 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 128, no 9, 094103Article in journal (Refereed) Published
Abstract [en]

It is demonstrated that the employment of the nonlinear complex polarization propagator enables the calculation of the complete magnetic circular dichroism spectra of closed-shell molecules, including at the same time both the so-called Faraday A and B terms. In this approach, the differential absorption of right and left circularly polarized light in the presence of a static magnetic field is determined from the real part of the magnetic field-perturbed electric dipole polarizability. The introduction of the finite lifetimes of the electronically excited states into the theory results in response functions that are well behaved in the entire spectral region, i.e., the divergencies that are found in conventional response theory approaches at the transition energies of the system are not present. The applicability of the approach is demonstrated by calculations of the ultraviolet magnetic circular dichroism spectra of para-benzoquinone, tetrachloro-para-benzoquinone, and cyclopropane. The present results are obtained with the complex polarization propagator approach in conjunction with Kohn-Sham density functional theory and the standard adiabatic density functionals B3LYP, CAM-B3LYP, and BHLYP.

Place, publisher, year, edition, pages
American Institute of Physics (AIP), 2008. Vol. 128, no 9, 094103
Keyword [en]
Circular dichroism spectroscopy, Circular polarization, Electric dipole moments, Excited states, Light absorption, Magnetic field effects, Benzoquinone, Complex polarization propagators, Response functions, Molecular dynamics
National Category
Theoretical Chemistry
URN: urn:nbn:se:kth:diva-198768DOI: 10.1063/1.2834924ISI: 000253761600007PubMedID: 18331083ScopusID: 2-s2.0-40549122350OAI: diva2:1059037

QC 20161222

Available from: 2016-12-22 Created: 2016-12-21 Last updated: 2016-12-22Bibliographically approved

Open Access in DiVA

No full text

Other links

Publisher's full textPubMedScopus

Search in DiVA

By author/editor
Norman, Patrick
In the same journal
Journal of Chemical Physics
Theoretical Chemistry

Search outside of DiVA

GoogleGoogle Scholar

Altmetric score

ReferencesLink to record
Permanent link

Direct link