Hans Peter Lüthi

MOLEKEL: An Interactive Molecular Graphics Tool

Stefan Portmann, Hans Peter Lüthi · CHIMIA International Journal for Chemistry · 2000 · 851 citations · Full text

New Added Features, Engineering, Molecular Biology +11

Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model

Seiji Tsuzuki, Hans Peter Lüthi · The Journal of Chemical Physics · 2001 · 701 citations

Interaction Energies, Chemical Engineering, Engineering +14

On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the CAM-B3LYP density functional

Peter A. Limacher, Kurt V. Mikkelsen, Hans Peter Lüthi · The Journal of Chemical Physics · 2009 · 282 citations

Engineering, Computational Chemistry, Chemistry +21

Binding energies, molecular structures, and vibrational frequencies of transition metal carbonyls using density functional theory with gradient corrections

B. Delley, Michael Wrinn, Hans Peter Lüthi · The Journal of Chemical Physics · 1994 · 244 citations · Full text

Materials Science, Inorganic Chemistry, Transition Metal Carbonyls +14

AB initio studies on the thermodynamic stability of the icosahedral C60 molecule “buckminsterfullerene”

Hans Peter Lüthi, Jan Almløf · Chemical Physics Letters · 1987 · 175 citations

Materials Science, Engineering, Natural Sciences +8