Spin–orbit coupling in actinide cations. / Bagus, Paul S.; Ilton, Eugene S.; Martin, Richard L. ; Jensen, Hans Jørgen Aagaard; Knecht, Stefan .

I: Chemical Physics Letters , Vol. 546, 2012, s. 58-62.

Publikation : Forskning - peer review ›Tidsskriftartikel

Phosphorescence parameters for platinum (II) organometallic chromophores: A study at the non-collinear four-component Kohn–Sham level of theory. / Norman, Patrick ; Jensen, Hans Jørgen Aagaard .

I: Chemical Physics Letters , Vol. 531, 2012, s. 229-235.

Publikation : Forskning - peer review ›Tidsskriftartikel

Molecular-level Insight into the Spectral Tuning Mechanism of the DsRed Chromophore. / List, Nanna Holmgaard; Olsen, Jógvan Magnus Haugaard; Jensen, Hans Jørgen Aagaard ; Steindal, Arnfinn Hykkerud ; Kongsted, Jacob .

I: Journal of Physical Chemistry Letters , Vol. 3, 2012, s. 3513-3521.

Publikation : Forskning - peer review ›Tidsskriftartikel

A multiconfigurational hybrid density-functional theory. / Sharkas, Kamal; Savin, Andreas ; Jensen, Hans Jørgen Aagaard ; Toulouse, Julien.

I: Journal of Chemical Physics , Vol. 137, 2012, s. 044104.

Publikation : Forskning - peer review ›Tidsskriftartikel

On the importance of excited state dynamic response electron correlation in polarizable embedding methods. / Eriksen, J.J.; Sauer, S.P.A; Mikkelsen, K.V. ; Jensen, Hans Jørgen Aagaard; Kongsted, Jacob .

I: Journal of Computational Chemistry , Vol. 33, Nr. 25, 2012, s. 2012-2022.

Publikation : Forskning - peer review ›Tidsskriftartikel

Analysis of self-consistency effects in range-separated density-functional theory with Møller-Plesset perturbation theory. / Fromager, Emmanuel ; Jensen, Hans Jørgen Aagaard .

I: Journal of Chemical Physics , Vol. 135, Nr. 034116, 2011.

Publikation : Forskning - peer review ›Tidsskriftartikel

Accurate calculations of the ground state and low-lying excited states of the (RbBa) ⁺ molecular ion: a proposed system for ultracold reactive collisions. / Knecht, Stefan; Sørensen, Lasse Kragh ; Jensen, Hans Jørgen Aagaard ; Fleig, Timo; Marian, Christel M.

I: Journal of Physics B: Atomic, Molecular and Optical Physics , Vol. 43, Nr. 055101, 2010.

Publikation : Forskning - peer review ›Tidsskriftartikel

Large-scale parallel configuration interaction. II. Two- and four-component double-group general active space implementation with application to BiH. / Knecht, Stefan ; Jensen, Hans Jørgen Aagaard ; Fleig, Timo.

I: Journal of Chemical Physics , Vol. 132, Nr. 014108, 2010.

Publikation : Forskning - peer review ›Tidsskriftartikel

Merging multireference perturbation and density-functional theories by means of range separation: Potential curves for Be ₂ , Mg ₂ , and Ca ₂ . / Fromager, Emmanuel; Cimiraglia, Renzo ; Jensen, Hans Jørgen Aagaard .

I: Physical Review A (Atomic, Molecular and Optical Physics) , Vol. 81, Nr. 024502, 2010.

Publikation : Forskning - peer review ›Tidsskriftartikel

Relativistic Adiabatic Time-Dependent Density Functional Theory Using Hybrid Functionals and Noncollinear Spin Magnetization. / Bast, Radovan ; Jensen, Hans Jørgen Aagaard ; Saue, Trond.

I: International Journal of Quantum Chemistry , Vol. 109, 2009, s. 2091-2112.

Publikation : Forskning - peer review ›Tidsskriftartikel