| 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 | 9427 | 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 | 3896 | 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 | 3272 | 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 | 2369 | 2003 |
| 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 | 1880 | 1994 |
| Energy-adjusted pseudopotentials for the rare earth elements M Dolg, H Stoll, A Savin, H Preuss Theoretica chimica acta 75, 173-194, 1989 | 1444 | 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 | 1278 | 2000 |
| Encyclopedia of computational chemistry P von Ragué Schleyer, NL Allinger, T Clark, J Gasteiger, P Kollman, ... J. Wiley & Sons, 1998 | 1264* | 1998 |
| 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 | 1254 | 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 | 1057 | 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 | 1007 | 2007 |
| Relativistic effects in gold chemistry. I. Diatomic gold compounds P Schwerdtfeger, M Dolg, WH Schwarz, GA Bowmaker, PDW Boyd The Journal of chemical physics 91 (3), 1762-1774, 1989 | 954 | 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 | 940 | 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 | 829 | 2003 |
| 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 | 826 | 1993 |
| 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 | 761 | 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 | 742 | 2002 |
| 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 | 709 | 2004 |
| 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 | 704 | 2001 |
| The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF … T Leininger, A Nicklass, H Stoll, M Dolg, P Schwerdtfeger The Journal of chemical physics 105 (3), 1052-1059, 1996 | 648 | 1996 |
Peter SchwerdtfegerDist. Professor, Theoretical Chemistry and Physics, NZIAS, Massey University, Auckland, New Zealandmassey.ac.nz의 이메일 확인됨
