articleTop 1% cited
Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data
Chemical Physics · 2004 · Vol. 311(1-2) · pp. 227–244
Detlev Figgen(University of Stuttgart)Guntram Rauhut(University of Stuttgart)Michael Dolg(University of Cologne)Hermann Stoll✉(University of Stuttgart)
Advanced Chemical Physics StudiesInorganic Fluorides and Related CompoundsAtomic and Molecular PhysicsChemistryAtomic physicsExcited stateValence (chemistry)Configuration interactionExcitationRelativistic quantum chemistryValence electronHartree–Fock methodGround state
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Energy-adjusted <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> pseudopotentials for the first row transition elements
The Journal of Chemical Physics · 1987 · 3,467 citations
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Chemical Physics Letters · 1985 · 2,771 citations
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
The Journal of Chemical Physics · 1989 · 31,349 citations
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