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Chemistry

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80
Citations
50676
World Ranking
3348
National Ranking
246

Physics

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80
Citations
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National Ranking
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Overview

Michael Dolg is affiliated with the University of Cologne in Germany and conducts research primarily in the fields of Chemistry, Materials Science, and Physics and Astronomy. Their work spans several subfields including Atomic and Molecular Physics and Optics, Materials Chemistry, Inorganic Chemistry, Organic Chemistry, and Electronic, Optical and Magnetic Materials.

The scientist has contributed extensively to topics such as Lanthanide and Transition Metal Complexes, Radioactive Element Chemistry and Processing, Advanced Chemical Physics Studies, Magnetism in Coordination Complexes, Organometallic Complex Synthesis and Catalysis, Spectroscopy and Quantum Chemical Studies, and Chemical Synthesis and Characterization.

Michael Dolg's recent publications include the following papers:

  • "Periodic trends and complexation chemistry of tetravalent actinide ions with a potential actinide decorporation agent 5-LIO(Me-3,2-HOPO): A relativistic density functional theory exploration," 2020, Journal of Computational Chemistry
  • "Lanthanide-Dependent Photochemical and Photophysical Properties of Lanthanide-Anthracene Complexes: Experimental and Theoretical Approaches," 2024, JACS Au
  • "Systematic Raman spectroscopic study of the complexation of uranyl with fluoride," 2024, Physical Chemistry Chemical Physics
  • "Energy Near-Degeneracy Driven Covalency Analyzed by a Two-Electron Two-Orbital Model," 2025, Communications in Computational Chemistry
  • "Structures, electronic properties, hydration and UV-vis absorption spectra of actinide motexafins [An-Motex]2+ (An = Ac, Cm, Lr) and [UO2-Motex]1+: insights from DFT calculations," 2020, Molecular Physics

The venues most frequently publishing their work include Molecular Physics, JACS Au, Journal of Computational Chemistry, Physical Chemistry Chemical Physics, and Communications in Computational Chemistry.

Their frequent coauthors include Xiaoyan Cao, Xuebo Chen, Liangliang Wu, Xiai Zhang, and Wei-Hai Fang.

Best Publications

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

    D. Andrae;U. Huermann;M. Dolg;H. Stoll

  • Energy‐adjusted ab initio pseudopotentials for the first row transition elements

    M. Dolg;U. Wedig;H. Stoll;H. Preuss

  • Ab initio energy-adjusted pseudopotentials for elements of groups 13-17

    Andreas Bergner;Michael Dolg;Wolfgang Küchle;Hermann Stoll

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

    Kirk A. Peterson;Detlev Figgen;Erich Goll;Hermann Stoll

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

    W. Küchle;M. Dolg;H. Stoll;H. Preuss

  • Energy-adjusted pseudopotentials for the rare earth elements

    M. Dolg;H. Stoll;A. Savin;H. Preuss

  • Energy-consistent relativistic pseudopotentials and correlation consistent basis sets for the 4d elements Y-Pd.

    Kirk A. Peterson;Detlev Figgen;Michael Dolg;Hermann Stoll

  • Energy‐adjusted ab initio pseudopotentials for the rare earth elements

    M. Dolg;H. Stoll;H. Preuss

  • Small-core multiconfiguration-Dirac–Hartree–Fock-adjusted pseudopotentials for post-d main group elements: Application to PbH and PbO

    Bernhard Metz;Hermann Stoll;Michael Dolg

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

    Detlev Figgen;Guntram Rauhut;Michael Dolg;Hermann Stoll

  • Relativistic effects in gold chemistry. I. Diatomic gold compounds

    Peter Schwerdtfeger;Michael Dolg;W. H. Eugen Schwarz;Graham A. Bowmaker

  • A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds

    M. Dolg;H. Stoll;H. Preuss

  • Valence basis sets for relativistic energy-consistent small-core actinide pseudopotentials

    Xiaoyan Cao;Michael Dolg;Hermann Stoll

  • Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf-Pt.

    Detlev Figgen;Kirk A. Peterson;Michael Dolg;Hermann Stoll

  • Segmented contraction scheme for small-core lanthanide pseudopotential basis sets

    Xiaoyan Cao;Xiaoyan Cao;Michael Dolg

  • Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials

    Michael Dolg;Hermann Stoll;Heinzwerner Preuss;Russell M. Pitzer

  • Ab initio pseudopotentials for Hg through Rn

    W. Küchle;M. Dolg;H. Stoll;H. Preuss

  • ABCluster: the artificial bee colony algorithm for cluster global optimization.

    Jun Zhang;Michael Dolg

  • Relativistic pseudopotentials: their development and scope of applications.

    Michael Dolg;Xiaoyan Cao

  • Ab initio energy‐adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities

    Andreas Nicklass;Michael Dolg;Hermann Stoll;Heinzwerner Preuss

Frequent Co-Authors

Hermann Stoll
Hermann Stoll University of Stuttgart
Heinzwerner Preuss
Heinzwerner Preuss University of Stuttgart
Peter Fulde
Peter Fulde Max Planck Society
Peter Schwerdtfeger
Peter Schwerdtfeger Massey University
Wei-Hai Fang
Wei-Hai Fang Beijing Normal University
Kirk A. Peterson
Kirk A. Peterson Washington State University
Hans Bock
Hans Bock Goethe University Frankfurt
Andreas Gansäuer
Andreas Gansäuer University of Bonn
Martin Kaupp
Martin Kaupp Technical University of Berlin
Gert Bernhard
Gert Bernhard Helmholtz-Zentrum Dresden-Rossendorf

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