Rolf Eggenberger

<i>Ab</i> <i>initio</i> calculation of the deuterium quadrupole coupling in liquid water

Rolf Eggenberger, Stefan Gerber, Hanspeter Huber et al. · The Journal of Chemical Physics · 1992 · 88 citations

Engineering, Nuclear Physics, Temperature Dependence +16

A new <i>ab initio</i> potential for the neon dimer and its application in molecular dynamics simulations of the condensed phase

Rolf Eggenberger, Stefan Gerber, Hanspeter Huber et al. · Molecular Physics · 1994 · 45 citations

Engineering, Computational Chemistry, Chemistry +18

The carbon dioxide dimer

Rolf Eggenberger, Stefan Gerber, Hanspeter Huber · Molecular Physics · 1991 · 37 citations

Carbon Dioxide, Carbon Sequestration, Carbonization +15

The use of molecular dynamics simulations with<i>ab initio</i>SCF calculations for the determination of the oxygen-17 quadrupole coupling constant in liquid water

Rolf Eggenberger, Stefan Gerber, Hanspeter Huber et al. · Molecular Physics · 1993 · 35 citations

Engineering, Computational Chemistry, Chemistry +19

Calculations of 17O nuclear quadrupole coupling constants

Rolf Eggenberger, Stefan Gerber, Hanspeter Huber et al. · Journal of Molecular Spectroscopy · 1992 · 32 citations

Nuclear Physics, Physics, Natural Sciences +2