Robert Röhse

Potential energy surface of the H+3 ground state in the neighborhood of the minimum with microhartree accuracy and vibrational frequencies derived from it

Robert Röhse, Werner Kutzelnigg, Ralph Jaquet et al. · The Journal of Chemical Physics · 1994 · 122 citations

Natural Sciences, Chemistry, Physics +17

CID and CEPA calculations with linear r12 terms

Wim Klopper, Robert Röhse, Werner Kutzelnigg · Chemical Physics Letters · 1991 · 77 citations

Natural Sciences, Chemistry, Computational Chemistry +1

Configuration interaction calculations with terms linear in the interelectronic coordinate for the ground state of H+3. A benchmark study

Robert Röhse, Wim Klopper, Werner Kutzelnigg · The Journal of Chemical Physics · 1993 · 53 citations

Natural Sciences, Chemistry, Physics +13

A formulation of multiple‐reference <scp>CI</scp> with terms linear in the interelectronic distances. II. An alternative ansatz

Robert J. Gdanitz, Robert Röhse · International Journal of Quantum Chemistry · 1995 · 26 citations

Natural Sciences, Chemistry, Physics +12

Rovibrational energy levels and transitions for H₃ ⁺ computed from a new highly accurate potential energy surface

Ralph Jaquet, Robert Röhse · Molecular Physics · 1995 · 20 citations

Natural Sciences, Chemistry, Physics +14