| 1 |
Density-Functional Calculation of Nuclear-Magnetic-Resonance Chemical-Shifts - Reply
Vanwullen C
Journal of Chemical Physics, 104(3), 1165, 1996 |
| 2 |
Calculation of Nuclear-Magnetic-Resonance Shieldings and Magnetic-Susceptibilities Using Multiconfiguration Hartree-Fock Wave-Functions and Local Gauge Origins
Vanwullen C, Kutzelnigg W
Journal of Chemical Physics, 104(6), 2330, 1996 |
| 3 |
A Relativistic Kohn-SHAM Density-Functional Procedure by Means of Direct Perturbation-Theory .2. Application to the Molecular-Structure and Bond-Dissociation Energies of Transition-Metal Carbonyls and Related Complexes
Vanwullen C
Journal of Chemical Physics, 105(13), 5485, 1996 |
| 4 |
The Structure of Xef6 and of Compounds Isoelectronic with It - A Challenge to Computational Chemistry and to the Qualitative Theory of the Chemical-Bond
Kaupp M, Vanwullen C, Franke R, Schmitz F, Kutzelnigg W
Journal of the American Chemical Society, 118(47), 11939, 1996 |
| 5 |
Density-Functional Calculation of Nuclear-Magnetic-Resonance Chemical-Shifts
Vanwullen C
Journal of Chemical Physics, 102(7), 2806, 1995 |
| 6 |
A Relativistic Kohn-SHAM Density-Functional Procedure by Means of Direct Perturbation-Theory
Vanwullen C
Journal of Chemical Physics, 103(9), 3589, 1995 |
