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Andreas Savin

Showing results (1-10 of 47) with videos related to

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Molecules (Basel, Switzerland)|April 3, 2021
Was Pauling Mistaken about Metals?Andreas Savin
Faraday Discussions|October 29, 2020
Concluding remarks for the new horizons in density functional theory Faraday DiscussionAndreas Savin
The Journal of Chemical Physics|May 17, 2014
Towards a systematic way to correct density functional approximationsAndreas Savin
The Journal of Chemical Physics|June 14, 2011
Correcting model energies by numerically integrating along an adiabatic connection and a link to density functional approximationsAndreas Savin
Journal of Chemical Theory and Computation|November 27, 2015
Potential-Driven Adiabatic Connection in Density Functional TheoryAndreas Savin
The Journal of Chemical Physics|November 3, 2020
Models and corrections: Range separation for electronic interaction-Lessons from density functional theoryAndreas Savin
The Journal of Chemical Physics|October 4, 2023
Second-order adiabatic connection: The theory and application to two electrons in a parabolic confinementAndreas Savin, Jacek Karwowski
The Journal of Physical Chemistry. A|January 31, 2023
Correcting Models with Long-Range Electron Interaction Using Generalized Cusp ConditionsAndreas Savin, Jacek Karwowski
The Journal of Chemical Physics|June 22, 2022
The effect of uncertainty on building blocks in moleculesAnthony Scemama, Andreas Savin
The Journal of Physical Chemistry. A|October 1, 2011
Maximum probability domains in crystals: the rock-salt structureMauro Causà, Andreas Savin
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Molecules (Basel, Switzerland)|April 3, 2021
Was Pauling Mistaken about Metals?Andreas Savin
Faraday Discussions|October 29, 2020
Concluding remarks for the new horizons in density functional theory Faraday DiscussionAndreas Savin
The Journal of Chemical Physics|May 17, 2014
Towards a systematic way to correct density functional approximationsAndreas Savin
The Journal of Chemical Physics|June 14, 2011
Correcting model energies by numerically integrating along an adiabatic connection and a link to density functional approximationsAndreas Savin
Journal of Chemical Theory and Computation|November 27, 2015
Potential-Driven Adiabatic Connection in Density Functional TheoryAndreas Savin
The Journal of Chemical Physics|November 3, 2020
Models and corrections: Range separation for electronic interaction-Lessons from density functional theoryAndreas Savin
The Journal of Chemical Physics|October 4, 2023
Second-order adiabatic connection: The theory and application to two electrons in a parabolic confinementAndreas Savin, Jacek Karwowski
The Journal of Physical Chemistry. A|January 31, 2023
Correcting Models with Long-Range Electron Interaction Using Generalized Cusp ConditionsAndreas Savin, Jacek Karwowski
The Journal of Chemical Physics|June 22, 2022
The effect of uncertainty on building blocks in moleculesAnthony Scemama, Andreas Savin
The Journal of Physical Chemistry. A|October 1, 2011
Maximum probability domains in crystals: the rock-salt structureMauro Causà, Andreas Savin
Pageof 5