Perturbative ab initio calculations of intermolecular energies. I. MethodJ. P. Daudey; P. Claverie; J. P. Malrieu · 1974

ErratumJ. P. Malrieu; P. Claverie; S. Diner · 1968

Approximate solutions of Heisenberg HamiltoniansJ. Sanchez-Marin; J. P. Malrieu; D. Maynau · 1987

PCILO method for excited statesJ. Langlet; J. P. Malrieu · 1973

Localized bond orbitals and the correlation problemS. Diner; J. P. Malrieu; P. Claverie · 1969

Localized bond orbitals and the correlation problemJ. P. Malrieu; P. Claverie; S. Diner · 1969

Perturbative ab initio calculations of intermolecular energies. II. The He ··· He problemJ. P. Daudey; J. P. Malrieu; Olivia Rojas · 1974

Electronic correlation and effective interactions in small alkali clustersF. Spiegelmann; P. Blaise; J. P. Malrieu; D. Maynau · 1989