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Number of items: 9.

Zauleck, Julius Philipp Paul (2018): Improving grid based quantum dynamics: from the inclusion of solvents to the utilization of machine learning. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Schurkus, Henry F. (2017): Highly Accurate Random Phase Approximation Methods With Linear Time Complexity. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Hummel, Franziska (2015): Magnetism and superconductivity in layered manganese and iron pnictides. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Maurer, Marina (2014): Efficient quantum-chemical methods for calculating NMR shieldings in second-order Møller-Plesset perturbation theory. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Maurer, Simon (2014): Efficient distance-including integral screening for Moller-Plesset perturbation theory of second order and symmetry-adapted perturbation theory. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Flaig, Denis Benjamin (2012): Beschreibung dynamischer molekularer Systeme mit effizienten linear-skalierenden QM- und QM/MM-Methoden. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Beer, Matthias (2011): Effiziente 'ab-initio' Berechnung molekularer Eigenschaften großer Systeme. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Bichler, Daniel (2010): Magnetismus und strukturelle Phasenumwandlungen von Verbindungen mit tetraedrischen Metallclustern. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

Müller, Helen (2009): Elektronische Strukturen von Mott-Isolatoren mit GaMo4S8-Struktur. Dissertation, LMU München: Faculty of Chemistry and Pharmacy

This list was generated on Fri Nov 27 21:51:22 2020 CET.