Markus Oppel, Ph.D.

University of Vienna, Wien, Wien, Austria 
Theoretical Chemistry
"Markus Oppel"
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Jörn Manz grad student 1996-1998 FU Berlin
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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
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