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Faraday Discussions|March 3, 2007
On the definition of local spin in relativistic and nonrelativistic quantum chemistryMarkus ReiherChimia|May 1, 2016
New Approaches for ab initio Calculations of Molecules with Strong Electron CorrelationStefan Knecht, Erik Donovan Hedegård, Sebastian Keller, et al.Journal of Chemical Theory and Computation|May 12, 2021
Automated Construction of Quantum-Classical Hybrid ModelsChristoph Brunken, Markus ReiherJournal of Computational Chemistry|January 22, 2004
Vibrational center-ligand couplings in transition metal complexesJohannes Neugebauer, Markus ReiherThe Journal of Chemical Physics|January 7, 2005
Exact decoupling of the Dirac Hamiltonian. II. The generalized Douglas-Kroll-Hess transformation up to arbitrary orderMarkus Reiher, Alexander WolfTopics in Catalysis|February 21, 2022
Autonomous Reaction Network Exploration in Homogeneous and Heterogeneous CatalysisMiguel Steiner, Markus ReiherThe Journal of Physical Chemistry. A|July 3, 2009
Calculated Raman optical activity spectra of 1,6-anhydro-beta-D-glucopyranoseSandra Luber, Markus ReiherJournal of Chemical Theory and Computation|June 6, 2017
Reliable Estimation of Prediction Uncertainty for Physicochemical Property ModelsJonny Proppe, Markus ReiherThe Journal of Physical Chemistry. B|December 18, 2009
Theoretical Raman optical activity study of the beta domain of rat metallothioneinSandra Luber, Markus ReiherThe Journal of Chemical Physics|February 3, 2020
The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challengesAlberto Baiardi, Markus ReiherPageof 27