Literature DB >> 22080205

4-Component relativistic magnetically induced current density using London atomic orbitals.

David Sulzer1, Małgorzata Olejniczak, Radovan Bast, Trond Saue.   

Abstract

We present the implementation and application of 4-component relativistic magnetically induced current density using London atomic orbitals for self-consistent field models. We obtain a magnetically balanced basis by a simple scheme where orbitals obtained by imposing restricted kinetic balance are extended by their unrestricted kinetic balance complement. The presented methodology makes it possible to analyze the concept of aromaticity based on the ring current criterion for closed-shell molecules across the periodic table and is independent of the choice of gauge origin. As a first illustration of the methodology we study plots of the magnetically induced current density and its divergence in the series C(5)H(5)E (E = CH, N, P, As, Sb, Bi) at the Kohn-Sham level, as well as integrated ring current susceptibilities, which we compare to previous results (R. Bast et al., Chem. Phys., 2009, 356, 187) obtained using a common gauge origin approach. We find that the current strength decreases monotonically along the series, but that all molecules qualify as aromatic according to the ring current criterion.

Entities:  

Year:  2011        PMID: 22080205     DOI: 10.1039/c1cp22457c

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  Electronic and magnetic properties of the [Ni(salophen)]: An experimental and DFT study.

Authors:  Rodrigo A Mendes; José Carlos Germino; Bruno R Fazolo; Ericson H N S Thaines; Franklin Ferraro; Anderson M Santana; Romildo J Ramos; Gabriel L C de Souza; Renato G Freitas; Pedro A M Vazquez; Cristina A Barboza
Journal:  J Adv Res       Date:  2017-10-16       Impact factor: 10.479

  1 in total

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