Markus Oppel, Ph.D.
Affiliations: | University of Vienna, Wien, Wien, Austria |
Area:
Theoretical ChemistryGoogle:
"Markus Oppel"Mean distance: 9.46 | S | N | B | C | P |
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Publications
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| Li Manni G, Fdez Galván I, Alavi A, et al. (2023) The OpenMolcas : A Community-Driven Approach to Advancing Computational Chemistry. Journal of Chemical Theory and Computation |
| Freitag L, Lindenbauer L, Oppel M, et al. (2021) A density matrix renormalization group study of the low-lying excited states of a molybdenum carbonyl-nitrosyl complex. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Lischka H, Shepard R, Müller T, et al. (2020) The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry. The Journal of Chemical Physics. 152: 134110 |
| Fernández Galván I, Vacher M, Alavi A, et al. (2019) OpenMolcas: From source code to insight. Journal of Chemical Theory and Computation |
| Gómez S, Oppel M, González L. (2017) Discrimination of 1,1-difluoroethylene nuclear spin isomers in the presence of non-adiabatic coupling terms Chemical Physics Letters. 683: 205-210 |
| Plasser F, Ruckenbauer M, Mai S, et al. (2016) Efficient and Flexible Computation of Many-Electron Wavefunction Overlaps. Journal of Chemical Theory and Computation |
| Waldl M, Oppel M, González L. (2016) Controlling the Excited State Dynamics of Nuclear Spin Isomers Using the Dynamic Stark Effect. The Journal of Physical Chemistry. A |
| Nogueira JJ, Oppel M, González L. (2015) Enhancing intersystem crossing in phenotiazinium dyes by intercalation into DNA. Angewandte Chemie (International Ed. in English). 54: 4375-8 |
| Obaid R, Kinzel D, Oppel M, et al. (2015) Separating nuclear spin isomers using a pump–dump laser scheme Theoretical Chemistry Accounts. 134 |
| Nogueira JJ, Oppel M, González L. (2015) Steigerung der Interkombinationseffizienz in Phenothiazinfarbstoffen durch Einlagerung in DNA Angewandte Chemie. 127: 4450-4453 |