Frank Driessler

PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. II. The molecules BeH2, BH, BH3, CH4, CH−3, NH3 (planar and pyramidal), H2O, OH+3, HF and the Ne atom

Reinhart Ahlrichs, Frank Driessler, Hans Lischka et al. · The Journal of Chemical Physics · 1975 · 286 citations

Natural Sciences, Chemistry, Physics +17

Direct determination of pair natural orbitals

Reinhart Ahlrichs, Frank Driessler · Theoretical Chemistry Accounts · 1975 · 107 citations

Natural Sciences, Chemistry, Computational Chemistry +10

Approximation of d- and f-type orbitals by spherical gaussian functions

Frank Driessler, Reinhart Ahlrichs · Chemical Physics Letters · 1973 · 89 citations

Natural Sciences, Chemistry, Computational Chemistry +10

Ab-initio calculations on small hydrides including electron correlation

Frank Driessler, Reinhart Ahlrichs, Volker Staemmler et al. · Theoretical Chemistry Accounts · 1973 · 66 citations

Natural Sciences, Chemistry, Physics +16

Analysis of the chemical bond

Frank Driessler, Werner Kutzelnigg · Theoretical Chemistry Accounts · 1976 · 56 citations

Natural Sciences, Chemistry, Organic Chemistry +10