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The Journal of Chemical Physics|June 22, 2022
The effect of uncertainty on building blocks in moleculesAnthony Scemama, Andreas SavinThe Journal of Physical Chemistry. A|October 1, 2011
Maximum probability domains in crystals: the rock-salt structureMauro Causà, Andreas SavinThe Journal of Physical Chemistry. A|July 18, 2024
Long-Range Configuration Interaction with an <i>Ab Initio</i> Short-Range Correction and an Asymptotic Lower Bound†Anthony Scemama, Andreas SavinThe Journal of Physical Chemistry. A|June 7, 2024
Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave FunctionAnthony Scemama, Andreas SavinJournal of Computational Chemistry|May 16, 2024
Exploring the role of mean-field potentials and short-range wave function behavior in the adiabatic connectionAnthony Scemama, Andreas SavinJournal of Chemical Theory and Computation|December 3, 2015
High-Density Limit of Two-Electron Systems: Results from the Extended Overhauser ApproachPaola Gori-Giorgi, Andreas SavinThe Journal of Physical Chemistry Letters|August 16, 2015
Reactivity of the Strongest Oxidizing Species in Aqueous Solutions: The Short-Lived Radical Cation H2O(•.)Jun Ma, Uli Schmidhammer, Pascal Pernot, et al.The Journal of Physical Chemistry. A|August 4, 2006
Mechanism of C-O activation in dimethoxyethane cationic iron complexesSophie Le Caër, Michel Heninger, Pascal Pernot, et al.The Journal of Chemical Physics|January 11, 2005
Short-range exchange and correlation energy density functionals: beyond the local-density approximationJulien Toulouse, François Colonna, Andreas SavinJournal of Computational Chemistry|December 5, 2006
Maximum probability domains from Quantum Monte Carlo calculationsAnthony Scemama, Michel Caffarel, Andreas SavinPageof 9