| 1 |
The influence of relativistic effects on the ionization spectra of the alkali iodides
Pernpointner M, Knecht S
Chemical Physics Letters, 410(4-6), 423, 2005 |
| 2 |
The one-particle Green's function method in the Dirac-Hartree-Fock framework. I. Second-order valence ionization energies of Ne through Xe
Pernpointner M, Trofimov AB
Journal of Chemical Physics, 120(9), 4098, 2004 |
| 3 |
The one-particle Green's function method in the Dirac-Hartree-Fock framework. II. Third-order valence ionization energies of the noble gases, CO and ICN
Pernpointner M
Journal of Chemical Physics, 121(18), 8782, 2004 |
| 4 |
Electronic structure of isolated PtX62- (X=F,Cl,Br) dianions
Sommerfeld T, Feuerbacher S, Pernpointner M, Cederbaum LS
Journal of Chemical Physics, 118(4), 1747, 2003 |
| 5 |
Geometry optimization of triply charged yttrium-doped helium clusters: HenY3+
Wesendrup R, Moyano GE, Pernpointner M, Schwerdtfeger P
Journal of Chemical Physics, 117(16), 7506, 2002 |
| 6 |
Nuclear quadrupole moments for Al-27 and Ga-69 derived from four-component molecular coupled cluster calculations
Pernpointner M, Visscher L
Journal of Chemical Physics, 114(23), 10389, 2001 |
| 7 |
Comparison of ab initio and density functional calculations of electric field gradients: The Fe-57 nuclear quadrupole moment from Mossbauer data
Schwerdtfeger P, Sohnel T, Pernpointner M, Laerdahl JK, Wagner FE
Journal of Chemical Physics, 115(13), 5913, 2001 |
| 8 |
Extension of the PCNQM model for the calculation of electric field gradient tensors in asymmetric molecules. The carbon electric field gradient in CH3CHFCl
Pernpointner M, Schwerdtfeger P
Chemical Physics Letters, 316(1-2), 141, 2000 |
| 9 |
The accuracy of current density functionals for the calculation of electric field gradients: A comparison with ab initio methods for HCl and CuCl
Schwerdtfeger P, Pernpointner M, Laerdahl JK
Journal of Chemical Physics, 111(8), 3357, 1999 |
| 10 |
A point-charge model for the nuclear quadrupole moment : Coupled-cluster, Dirac-Fock, Douglas-Kroll, and nonrelativistic Hartree-Fock calculations for the Cu and F electric field gradients in CuF
Pernpointner M, Seth M, Schwerdtfeger P
Journal of Chemical Physics, 108(16), 6722, 1998 |
