Mickaël Hubert

Relativistic coupled cluster theory for excited states at a general excitation rank : applications to diatomic molecules

Mickaël Hubert, 2013 .

Electric dipole moments due to nuclear Schiff moment interactions: A reassessment of the atoms $^{129}$Xe, $^{199}$Hg, and the molecule $^{205}$TlF

T. Fleig, Mickaël Hubert, 2022, 2203.04618.

Investigation of Multiconfigurational Short-Range Density Functional Theory for Electronic Excitations in Organic Molecules.

Erik D Hedegård, Mickaël Hubert, Hans Jørgen Aa Jensen, 2016, Journal of chemical theory and computation.

General active space commutator-based coupled cluster theory of general excitation rank for electronically excited states: implementation and application to ScH.

J. Olsen, T. Fleig, Mickaël Hubert, 2013, The Journal of chemical physics.

Excitation Spectra of Nucleobases with Multiconfigurational Density Functional Theory.

Erik D Hedegård, E. Hedegård, Hans Jørgen Aagaard Jensen, 2016, The journal of physical chemistry. A.

Electric dipole moments generated by nuclear Schiff moment interactions: A reassessment of the atoms Xe129 and

Excitation energies from relativistic coupled-cluster theory of general excitation rank: Initial implementation and application to the silicon atom and to the molecules XH (X = As, Sb, Bi)

J. Olsen, T. Fleig, L. Sørensen, 2012 .