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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|July 18, 2024
Long-Range Configuration Interaction with an Ab Initio 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 Computational Chemistry|December 5, 2006
Maximum probability domains from Quantum Monte Carlo calculationsAnthony Scemama, Michel Caffarel, Andreas SavinFaraday Discussions|October 29, 2020
Concluding remarks for the new horizons in density functional theory Faraday DiscussionAndreas SavinThe Journal of Chemical Physics|May 17, 2014
Towards a systematic way to correct density functional approximationsAndreas SavinThe Journal of Chemical Physics|June 14, 2011
Correcting model energies by numerically integrating along an adiabatic connection and a link to density functional approximationsAndreas SavinJournal of Chemical Theory and Computation|November 27, 2015
Potential-Driven Adiabatic Connection in Density Functional TheoryAndreas SavinPageof 11