| 1 |
Optimized Jastrow-Slater wave functions for ground and excited states: Application to the lowest states of ethene
Schautz F, Filippi C
Journal of Chemical Physics, 120(23), 10931, 2004 |
| 2 |
Excitations in photoactive molecules from quantum Monte Carlo
Schautz F, Buda F, Filippi C
Journal of Chemical Physics, 121(12), 5836, 2004 |
| 3 |
Optimization of configuration interaction coefficients in multideterminant Jastrow-Slater wave functions
Schautz F, Fahy S
Journal of Chemical Physics, 116(9), 3533, 2002 |
| 4 |
Selective correlation scheme within diffusion quantum Monte Carlo
Schautz F, Flad HJ
Journal of Chemical Physics, 116(17), 7389, 2002 |
| 5 |
Response to "Comment on 'Quantum Monte Carlo study of the dipole moment of CO' " [J. Chem. Phys. 112, 4419 (2000)]
Schautz F, Flad HJ
Journal of Chemical Physics, 112(9), 4421, 2000 |
| 6 |
Quantum Monte Carlo study of the dipole moment of CO
Schautz F, Flad HJ
Journal of Chemical Physics, 110(24), 11700, 1999 |
| 7 |
On the importance of 5d orbitals for covalent bonding in ytterbium clusters
Wang YX, Schautz F, Flad HJ, Dolg M
Journal of Physical Chemistry A, 103(26), 5091, 1999 |
| 8 |
Ab initio study of metal-ring bonding in the bis(eta(6)-benzene)lanthanide and -actinide complexes M(C6H6)(2) (M = La, Ce, Nd, Gd, Tb, Lu, Th, U)
Hong GY, Schautz F, Dolg M
Journal of the American Chemical Society, 121(7), 1502, 1999 |
