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Journal of Chemical Theory and Computation|December 7, 2017
Exchange Coupling Interactions from the Density Matrix Renormalization Group and N-Electron Valence Perturbation Theory: Application to a Biomimetic Mixed-Valence Manganese ComplexMichael Roemelt, Vera Krewald, Dimitrios A PantazisJournal of Chemical Theory and Computation|August 16, 2018
Accurate Spin-State Energetics for Aryl CarbenesReza Ghafarian Shirazi, Frank Neese, Dimitrios A PantazisChemical Science|February 3, 2025
On the nature of high-spin forms in the S<sub>2</sub> state of the oxygen-evolving complexMarkella Aliki Mermigki, Maria Drosou, Dimitrios A PantazisJournal of Computational Chemistry|June 3, 2020
All-electron scalar relativistic basis sets for the elements Rb-XeJulian D Rolfes, Frank Neese, Dimitrios A PantazisJournal of Chemical Theory and Computation|May 18, 2022
Reconciling Local Coupled Cluster with Multireference Approaches for Transition Metal Spin-State EnergeticsMaria Drosou, Christiana A Mitsopoulou, Dimitrios A PantazisThe Journal of Physical Chemistry Letters|October 16, 2019
Orbital Entanglement Analysis of Exchange-Coupled SystemsChristopher J Stein, Dimitrios A Pantazis, Vera KrewaldThe Journal of Physical Chemistry. B|April 3, 2025
Ammonia Binding to the Oxygen-Evolving Complex Probed by High-Energy Resolution Fluorescence Detected X-Ray Absorption SpectroscopyMaria Chrysina, Maria Drosou, Dimitrios A Pantazis, et al.Pflugers Archiv : European Journal of Physiology|December 13, 2005
The effect of neuronal morphology and membrane-permeant weak acid and base on the dissipation of depolarization-induced pH gradients in snail neuronsA Pantazis, P Keegan, M Postma, et al.Inorganic Chemistry|September 3, 2009
Magnetic and spectroscopic properties of mixed valence manganese(III,IV) dimers: a systematic study using broken symmetry density functional theoryMaylis Orio, Dimitrios A Pantazis, Taras Petrenko, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 17, 2020
Comparison of Density Functional and Correlated Wave Function Methods for the Prediction of Cu(II) Hyperfine Coupling ConstantsRogelio J Gómez-Piñeiro, Dimitrios A Pantazis, Maylis OrioPageof 15