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Michael Dolg
Michael Dolg
Theoretical Chemistry, Beijing Normal University/University of Cologne
Verified email at uni-koeln.de - Homepage
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
89851990
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
37061987
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
31851993
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
22502003
Encyclopedia of computational chemistry
WL Hase
Wiley, New York 1, 399-402, 1998
1816*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
18141994
Energy-adjusted pseudopotentials for the rare earth elements
M Dolg, H Stoll, A Savin, H Preuss
Theoretica chimica acta 75, 173-194, 1989
13941989
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
12042000
Energy‐adjusted abinitio pseudopotentials for the rare earth elements
M Dolg, H Stoll, H Preuss
The Journal of chemical physics 90 (3), 1730-1734, 1989
11831989
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
10232005
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
9632007
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
9301989
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
8991993
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
8121993
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
7792003
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
7272009
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
6992002
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
6692001
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
6602004
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
6411991
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