P. Ros

Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

Evert Jan Baerends, D. E. Ellis, P. Ros · Chemical Physics · 1973 · 3.2K citations

Computational Procedure, Physics, Natural Sciences +3

Non-empirical molecular orbital calculations on the protonation of carbon monoxide

H. B. Jansen, P. Ros · Chemical Physics Letters · 1969 · 558 citations

Electron Density, Engineering, Physics +9

Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules

Evert Jan Baerends, P. Ros · Chemical Physics · 1973 · 406 citations

Exchange Scaling, Molecular Kinetics, Engineering +10

A perturbation theory approach to relativistic calculations

J. G. Snijders, Evert Jan Baerends, P. Ros · Molecular Physics · 1979 · 331 citations

Engineering, Proton-coupled Electron Transfer, Computational Chemistry +19

Molecular Orbital Calculations on Copper Chloride Complexes

P. Ros, G.C.A. Schuit · Theoretical Chemistry Accounts · 1966 · 236 citations

Inorganic Chemistry, Copper Chloride Complexes, Engineering +7