Michel Pélissier

Theoretical study of the structures of electron-deficient d6 ML5 complexes. Importance of a .pi.-donating ligand

Jean Frederic Riehl, Yves Jean, Odile Eisenstein et al. · Organometallics · 1992 · 212 citations

Natural Sciences, Biochemistry, Chemistry +12

Ab initio molecular calculations including spin-orbit coupling. I. Method and atomic tests

Christian Teichteil, Michel Pélissier, F. Spiegelmann · Chemical Physics · 1983 · 152 citations

Natural Sciences, Chemistry, Physics +15

Testing the arbitrariness and limits of a pseudopotential technique through calculations on the series of diatoms HF, AlH, HCl, AlF, AlCl, F2, Cl2

Michel Pélissier, Philippe Durand · Theoretical Chemistry Accounts · 1980 · 134 citations

Natural Sciences, Chemistry, Computational Chemistry +12

Bonding between transition metal atoms. <i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> effective potential calculations of Cu2

Michel Pélissier · The Journal of Chemical Physics · 1981 · 114 citations

Natural Sciences, Chemistry, Physics +17

The chemistry of the superheavy elements. II. The stability of high oxidation states in group 11 elements: Relativistic coupled cluster calculations for the di-, tetra- and hexafluoro metallates of Cu, Ag, Au, and element 111

Michael Seth, Fiona J. Cooke, Peter Schwerdtfeger et al. · The Journal of Chemical Physics · 1998 · 71 citations

Natural Sciences, Chemistry, Physics +17