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The Journal of Chemical Physics|August 20, 2014
The third-order algebraic diagrammatic construction method (ADC(3)) for the polarization propagator for closed-shell molecules: efficient implementation and benchmarkingPhilipp H P Harbach, Michael Wormit, Andreas Dreuw
The Journal of Chemical Physics|June 8, 2015
Analysis and comparison of CVS-ADC approaches up to third order for the calculation of core-excited statesJan Wenzel, Andre Holzer, Michael Wormit, et al.
Angewandte Chemie (International Ed. in English)|June 20, 2013
Evidence for low-temperature melting of mercury owing to relativityFlorent Calvo, Elke Pahl, Michael Wormit, et al.
The Journal of Chemical Physics|July 17, 2014
New tools for the systematic analysis and visualization of electronic excitations. II. ApplicationsFelix Plasser, Stefanie A Bäppler, Michael Wormit, et al.
The Journal of Chemical Physics|April 22, 2010
Tracing molecular electronic excitation dynamics in real time and spaceAnthony D Dutoi, Lorenz S Cederbaum, Michael Wormit, et al.
Physical Chemistry Chemical Physics : PCCP|July 12, 2014
Strong enhancement of parity violation effects in chiral uranium compoundsMichael Wormit, Małgorzata Olejniczak, Anna-Lena Deppenmeier, et al.
Biochimica Et Biophysica Acta|April 16, 2009
Excitation energy transfer and carotenoid radical cation formation in light harvesting complexes - a theoretical perspectiveMichael Wormit, Philipp H P Harbach, Jan M Mewes, et al.
The Journal of Physical Chemistry. A|January 29, 2015
Experimental benchmark data and systematic evaluation of two a posteriori, polarizable-continuum corrections for vertical excitation energies in solutionJan-Michael Mewes, Zhi-Qiang You, Michael Wormit, et al.
Journal of Computational Chemistry|June 30, 2015
Statistical analysis of electronic excitation processes: Spatial location, compactness, charge transfer, and electron-hole correlationFelix Plasser, Benjamin Thomitzni, Stefanie A Bäppler, et al.
Journal of Computational Chemistry|October 26, 2013
New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculationsEvgeny Epifanovsky, Michael Wormit, Tomasz Kuś, et al.
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