W. Cardoen

The performance of multi-reference ACPF-like methods for the dipole moment of FeO

R. Gdanitz, W. Cardoen, 2002 .

Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group.

G. Chan, J. Hachmann, W. Cardoen, 2006, The Journal of chemical physics.

Transition-state energy and geometry, exothermicity, and van der Waals wells on the F + H2 --> FH + H ground-state surface calculated at the r12-ACPF-2 level.

J. Simons, R. Gdanitz, W. Cardoen, 2006, The journal of physical chemistry. A.

F + H2 FH + H potential energy surface: Construction of the reference configuration state function space and MR-ACPF-2 results

J. Simons, R. Gdanitz, W. Cardoen, 2006 .

Accurately solving the electronic Schrodinger equation of atoms and molecules using explicitly correlated (r12-) multireference configuration interaction. VII. The hydrogen fluoride molecule.

R. Gdanitz, W. Cardoen, 2005, The Journal of chemical physics.

Very Large Scale Computations of the Free Energies of Eight Low-Lying Structures of Arginine in the Gas Phase

J. Simons, T. Windus, R. Gdanitz, 2004 .