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Vogler, Sigurd; Dietschreit, Johannes C. B.; Peters, Laurens D. M.; Ochsenfeld, Christian (2020): Important components for accurate hyperfine coupling constants: electron correlation, dynamic contributions, and solvation effects. In: Molecular Physics, Vol. 118, e1772515
Glasbrenner, Michael; Vogler, Sigurd; Ochsenfeld, Christian (2019): Linear and sublinear scaling computation of the electronic g-tensor at the density functional theory level. In: Journal of Chemical Physics, Vol. 150, No. 2, 024104
Glasbrenner, Michael; Vogler, Sigurd; Ochsenfeld, Christian (2018): Gauge-origin dependence in electronic g-tensor calculations. In: Journal of Chemical Physics, Vol. 148, No. 21, 214101
Vogler, Sigurd; Savasci, Goekcen; Ludwig, Martin; Ochsenfeld, Christian (2018): Selected-Nuclei Method for the Computation of Hyperfine Coupling Constants within Second-Order Moller-Plesset Perturbation Theory. In: Journal of Chemical Theory and Computation, Vol. 14, No. 6: pp. 3014-3024
Vogler, Sigurd; Ludwig, Martin; Maurer, Marina; Ochsenfeld, Christian (2017): Low-scaling first-order properties within second-order Moller-Plesset perturbation theory using Cholesky decomposed density matrices. In: Journal of Chemical Physics, Vol. 147, No. 2, 24101