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Michael Dolg | Researchclopedia

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Michael Dolg

University of Cologne ORCID

313

Works

45,127

Citations

72

h-index

214

i10-index

Research Topics

Advanced Chemical Physics Studies Atomic and Molecular Physics Radioactive element chemistry and processing

Affiliations

University of Stuttgart1983–1995

Goethe University Frankfurt1991–1991

Australian National University1991–1991

Centre National de la Recherche Scientifique2009–2009

Ministry of Education of the People's Republic of China2024–2024

Top Works

Energy-adjustedab initio pseudopotentials for the second and third row transition elements

Dirk Andrae,U. H�u�ermann,et al.

19908,402 citations

Inorganic Fluorides and Related Compounds

Lanthanide and Transition Metal Complexes

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

Michael Dolg,Ulrich Wedig,et al.

19873,468 citations

<i>Ab initio</i> energy-adjusted pseudopotentials for elements of groups 13–17

Andreas Bergner,Michael Dolg,et al.

19932,828 citations

Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-<i>d</i> group 16–18 elements

Kirk A. Peterson,Detlev Figgen,et al.

20032,160 citations

Energy-adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide

W. Küchle,Michael Dolg,et al.

19941,700 citations

Energy-adjusted pseudopotentials for the rare earth elements

Michael Dolg,Hermann Stoll,et al.

19891,248 citations

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 rare earth elements

Michael Dolg,Hermann Stoll,et al.

19891,169 citations

Small-core multiconfiguration-Dirac–Hartree–Fock-adjusted pseudopotentials for post-<b> <i>d</i> </b> main group elements: Application to PbH and PbO

Bernhard Metz,Hermann Stoll,et al.

20001,151 citations

Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data

Detlev Figgen,Guntram Rauhut,et al.

2004969 citations