Univ.-Prof. Dr. rer. nat. Jürgen Gauss
Institut für Physikalische Chemie, Johannes Gutenberg-Universität Mainz
Welderweg 11, Raum: J 01-157
- 06131/39-23736
- 06131/39-23768
Ergebnisse pro Seite:
10
Bak, K.L.; Gauss, J.; Helgaker, T. et al.
The accuracy of molecular dipole moments in standard electronic structure calculationsChemical physics letters. Bd. 319. H. 5. Amsterdam: North-Holland Publ. Co. 2000 S. 563 - 568
Gauss, J.; Cremer, D.; Stanton, J. F.
The re Structure of CyclopropaneJournal of Physical Chemistry A. Bd. Journal of Physical Chemistry A. 2000 S. 1319-1324
Szalay, Péter G.; Gauss, Jürgen
Theoretical Methods and Algorithms - Spin-restricted open-shell coupled-cluster theory for excited statesThe journal of chemical physics. Bd. 112. H. 9. Melville, NY: AIP 2000 S. 4027 - 4036
Coriani, Sonia; Jørgensen, Poul; Christiansen, Ove et al.
Triple excitation effects in coupled cluster calculations of Verdet constantsChemical physics letters. Bd. 330. H. 3. Amsterdam: North-Holland Publ. Co. 2000 S. 463 - 470