Jean‐Pierre Daudey

Convergence of an improved CIPSI algorithm

Stefano Evangelisti, Jean‐Pierre Daudey, Jean‐Paul Malrieu · Chemical Physics · 1983 · 444 citations

Numerical Analysis, Improved Cipsi Algorithm, Large-scale Global Optimization +4

Variational calculation of small energy differences. The singlet-triplet gap in [Cu2Cl6]2−

Josefa Miralles, Jean‐Pierre Daudey, Rosa Caballol · Chemical Physics Letters · 1992 · 296 citations

Engineering, Physics, Variational Calculation +11

Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H2 and LiH

Mark E. Casida, F.A. Gutierrez, Jingang Guan et al. · The Journal of Chemical Physics · 2000 · 258 citations · Full text

Charge Excitations, Engineering, Localized Excited State +23

Size-consistent self-consistent truncated or selected configuration interaction

Jean‐Pierre Daudey, Jean‐Louis Heully, Jean‐Paul Malrieu · The Journal of Chemical Physics · 1993 · 161 citations

Engineering, Configuration Interaction, Computational Chemistry +18

Quantum chemistry-based interpretations on the lowest triplet state of luminescent lanthanides complexes. Part 1. Relation between the triplet state energy of hydroxamate complexes and their luminescence properties

F.A. Gutierrez, Christine Tedeschi, Laurent Maron et al. · Dalton Transactions · 2004 · 161 citations