Michael Dolg

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Peter SchwerdtfegerDist. Professor, Theoretical Chemistry and Physics, NZIAS, Massey University, Auckland, New ZealandVerified email at massey.ac.nz
Peter Fuldeprof em. MPGVerified email at pks.mpg.de
Ulrich HaussermannStockholm University Verified email at mmk.su.se
Alok ShuklaProfessor of Physics, Indian Institute of Technology BombayVerified email at phy.iitb.ac.in
Jun ZhangShenzhen Bay LaboratoryVerified email at szbl.ac.cn
Detlev FiggenVerified email at massey.ac.nz
Wenjian LiuShandong UniversityVerified email at sdu.edu.cn
Kirk A PetersonProfessor of Chemistry, Washington State UniversityVerified email at wsu.edu
Jun YangThe University of Hong KongVerified email at hku.hk
Yixuan WangAlbany State UniversityVerified email at asurams.edu
Gongyi HongAFRL research scientist (on site contractor)Verified email at us.af.mil
W-H-Eugen SchwarzProfessor emer. of Theoretical Chemistry, University of SiegenVerified email at uni-siegen.de
Klaus DollVerified email at theochem.uni-stuttgart.de
Ming YuUniversity of LouisvilleVerified email at louisville.edu
Wu LiangliangThe University of Hong KongVerified email at hku.hk
patricio fuentealbaprofesor de fisica UchVerified email at u.uchile.cl
Sombat KetratSchool of Information Science and Technology, Vidyasirimedhi Institute of Science and TechnologyVerified email at vistec.ac.th
Ganglong CuiBeijing Normal UniversityVerified email at bnu.edu.cn
Laszlo von SzentpalyTheoretische Chemie, Universität StuttgartVerified email at theochem.uni-stuttgart.de
Dr. Biswajit SadhuAssistant Professor, HBNI, Bhabha Atomic Research Centre. Department of Atomic EnergyVerified email at barc.gov.in

Michael Dolg

Theoretical Chemistry, University of Cologne

Verified email at uni-koeln.de

Relativistic Quantum Chemistry


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Energy-adjustedab initio pseudopotentials for the second and third row transition elements D Andrae, U Haeussermann, M Dolg, H Stoll, H Preuss Theoretica chimica acta 77, 123-141, 1990	8898	1990
Energy‐adjusted ab initio pseudopotentials for the first row transition elements M Dolg, U Wedig, H Stoll, H Preuss The Journal of chemical physics 86 (2), 866-872, 1987	3667	1987
Ab initio energy-adjusted pseudopotentials for elements of groups 13–17 A Bergner, M Dolg, W Küchle, H Stoll, H Preuß Molecular Physics 80 (6), 1431-1441, 1993	3162	1993
Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-d group 16 … KA Peterson, D Figgen, E Goll, H Stoll, M Dolg The Journal of chemical physics 119 (21), 11113-11123, 2003	2221	2003
Encyclopedia of computational chemistry WL Hase Wiley, New York 1, 399-402, 1998	1808*	1998
Energy‐adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide W Küchle, M Dolg, H Stoll, H Preuss The Journal of chemical physics 100 (10), 7535-7542, 1994	1794	1994
Energy-adjusted pseudopotentials for the rare earth elements M Dolg, H Stoll, A Savin, H Preuss Theoretica chimica acta 75, 173-194, 1989	1382	1989
Small-core multiconfiguration-Dirac–Hartree–Fock-adjusted pseudopotentials for post-d main group elements: Application to PbH and PbO B Metz, H Stoll, M Dolg The Journal of Chemical Physics 113 (7), 2563-2569, 2000	1195	2000
Energy‐adjusted ab initio pseudopotentials for the rare earth elements M Dolg, H Stoll, H Preuss The Journal of chemical physics 90 (3), 1730-1734, 1989	1164	1989
Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac–Hartree–Fock data D Figgen, G Rauhut, M Dolg, H Stoll Chemical physics 311 (1-2), 227-244, 2005	1010	2005
Energy-consistent relativistic pseudopotentials and correlation consistent basis sets for the 4d elements Y–Pd KA Peterson, D Figgen, M Dolg, H Stoll The Journal of chemical physics 126 (12), 2007	950	2007
Relativistic effects in gold chemistry. I. Diatomic gold compounds P Schwerdtfeger, M Dolg, WHE Schwarz, GA Bowmaker, PDW Boyd The Journal of chemical physics 91 (3), 1762-1774, 1989	923	1989
A combination of quasirelativistic pseudopotential and ligand field calculations for lanthanoid compounds M Dolg, H Stoll, H Preuss Theoretica chimica acta 85, 441-450, 1993	892	1993
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 M Dolg, H Stoll, H Preuss, RM Pitzer The Journal of Physical Chemistry 97 (22), 5852-5859, 1993	810	1993
Valence basis sets for relativistic energy-consistent small-core actinide pseudopotentials X Cao, M Dolg, H Stoll The journal of chemical physics 118 (2), 487-496, 2003	769	2003
Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf–Pt D Figgen, KA Peterson, M Dolg, H Stoll The Journal of chemical physics 130 (16), 2009	713	2009
Segmented contraction scheme for small-core lanthanide pseudopotential basis sets X Cao, M Dolg Journal of Molecular Structure: THEOCHEM 581 (1-3), 139-147, 2002	689	2002
Valence basis sets for relativistic energy-consistent small-core lanthanide pseudopotentials X Cao, M Dolg The Journal of Chemical Physics 115 (16), 7348-7355, 2001	665	2001
Segmented contraction scheme for small-core actinide pseudopotential basis sets X Cao, M Dolg Journal of molecular structure: THEOCHEM 673 (1-3), 203-209, 2004	651	2004
Ab initio pseudopotentials for Hg through Rn: I. Parameter sets and atomic calculations W Küchle, M Dolg, H Stoll, H Preuss Molecular Physics 74 (6), 1245-1263, 1991	636	1991

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