Publications by authors named "Michael Wormit"

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Evidence for low-temperature melting of mercury owing to relativity.
Florent Calvo, Elke Pahl, Michael Wormit, Peter Schwerdtfeger

Angew Chem Int Ed Engl· July 2013

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Adapting algebraic diagrammatic construction schemes for the polarization propagator to problems with multi-reference electronic ground states exploiting the spin-flip ansatz.
Daniel Lefrancois, Michael Wormit, Andreas Dreuw

J Chem Phys· September 2015

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Statistical analysis of electronic excitation processes: Spatial location, compactness, charge transfer, and electron-hole correlation.
Felix Plasser, Benjamin Thomitzni, Stefanie A Bäppler, Jan Wenzel, Dirk R Rehn, Michael Wormit

J Comput Chem· August 2015

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Analysis and comparison of CVS-ADC approaches up to third order for the calculation of core-excited states.
Jan Wenzel, Andre Holzer, Michael Wormit, Andreas Dreuw

J Chem Phys· June 2015

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Experimental benchmark data and systematic evaluation of two a posteriori, polarizable-continuum corrections for vertical excitation energies in solution.
Jan-Michael Mewes, Zhi-Qiang You, Michael Wormit, Thomas Kriesche, John M Herbert

J Phys Chem A· May 2015

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Calculating core-level excitations and X-ray absorption spectra of medium-sized closed-shell molecules with the algebraic-diagrammatic construction scheme for the polarization propagator.
Jan Wenzel, Michael Wormit, Andreas Dreuw

J Comput Chem· October 2014

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Calculating X-ray Absorption Spectra of Open-Shell Molecules with the Unrestricted Algebraic-Diagrammatic Construction Scheme for the Polarization Propagator.
Jan Wenzel, Michael Wormit, Andreas Dreuw

J Chem Theory Comput· October 2014

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Strong enhancement of parity violation effects in chiral uranium compounds.
Michael Wormit, Małgorzata Olejniczak, Anna-Lena Deppenmeier, Anastasia Borschevsky, Trond Saue

Phys Chem Chem Phys· August 2014

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The third-order algebraic diagrammatic construction method (ADC(3)) for the polarization propagator for closed-shell molecules: efficient implementation and benchmarking.
Philipp H P Harbach, Michael Wormit, Andreas Dreuw

J Chem Phys· August 2014

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New tools for the systematic analysis and visualization of electronic excitations. I. Formalism.
Felix Plasser, Michael Wormit, Andreas Dreuw

J Chem Phys· July 2014

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New tools for the systematic analysis and visualization of electronic excitations. II. Applications.
Felix Plasser, Stefanie A Bäppler, Michael Wormit, Andreas Dreuw

J Chem Phys· July 2014

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New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations.
Evgeny Epifanovsky, Michael Wormit, Tomasz Kuś, Arie Landau, Dmitry Zuev

J Comput Chem· October 2013

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Ultrafast charge separation driven by differential particle and hole mobilities.
Anthony D Dutoi, Michael Wormit, Lorenz S Cederbaum

J Chem Phys· January 2011

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Tracing molecular electronic excitation dynamics in real time and space.
Anthony D Dutoi, Lorenz S Cederbaum, Michael Wormit, Jan Hendrik Starcke, Andreas Dreuw

J Chem Phys· April 2010

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Nature of the lowest excited states of neutral polyenyl radicals and polyene radical cations.
Jan Hendrik Starcke, Michael Wormit, Andreas Dreuw

J Chem Phys· October 2009

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Excitation energy transfer and carotenoid radical cation formation in light harvesting complexes - a theoretical perspective.
Michael Wormit, Philipp H P Harbach, Jan M Mewes, Sergiu Amarie, Josef Wachtveitl

Biochim Biophys Acta· June 2009

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Unrestricted algebraic diagrammatic construction scheme of second order for the calculation of excited states of medium-sized and large molecules.
Jan Hendrik Starcke, Michael Wormit, Andreas Dreuw

J Chem Phys· January 2009

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Simple replacement of violaxanthin by zeaxanthin in LHC-II does not cause chlorophyll fluorescence quenching.
Andreas Dreuw, Michael Wormit

J Inorg Biochem· March 2008

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Quantum chemical insights in energy dissipation and carotenoid radical cation formation in light harvesting complexes.
Michael Wormit, Andreas Dreuw

Phys Chem Chem Phys· June 2007

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Carotenoid radical cation formation in LH2 of purple bacteria: a quantum chemical study.
Michael Wormit, Andreas Dreuw

J Phys Chem B· November 2006

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