 | 2009 |
|---|
| 4 |       | Vinzenz Bachler:
Time-dependent density functional calculations on the electronic spectra of the neutral nickel complex [Ni(LISQ)2] (LISQ = 3, 5-di-tert-butyl-o-diiminobenzosemiquinonate(1-)) and its monoanion and dication.
Journal of Computational Chemistry 30(13): 2087-2098 (2009) |
| 2007 |
|---|
| 3 | | Vinzenz Bachler:
Orthogonal natural atomic orbitals form an appropriate one-electron basis for expanding CASSCF wave functions into localized bonding schemes and their weights.
Journal of Computational Chemistry 28(12): 2013-2019 (2007) |
| 2005 |
|---|
| 2 | | Vinzenz Bachler:
The behavior of transition metal nitrido bonds towards protonation rationalized by means of localized bonding schemes and their weights.
Journal of Computational Chemistry 26(6): 532-551 (2005) |
| 2004 |
|---|
| 1 | | Vinzenz Bachler:
A simple computational scheme for obtaining localized bonding schemes and their weights from a CASSCF wave function.
Journal of Computational Chemistry 25(3): 343-367 (2004) |
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