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Stefan Vuckovic

Showing results (31-40 of 36) with videos related to

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The Journal of Physical Chemistry Letters|November 8, 2022
Correction to "Density Functional Theory for Molecule-Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not"Nick Gerrits, Egidius W F Smeets, Stefan Vuckovic, et al.
The Journal of Physical Chemistry Letters|December 9, 2020
Density Functional Theory for Molecule-Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does NotNick Gerrits, Egidius W F Smeets, Stefan Vuckovic, et al.
The Journal of Physical Chemistry Letters|September 18, 2023
Regularized and Opposite Spin-Scaled Functionals from Møller-Plesset Adiabatic Connection─Higher Accuracy at Lower CostKimberly J Daas, Derk P Kooi, Nina C Peters, et al.
The Journal of Chemical Physics|July 9, 2021
Erratum: "Large coupling-strength expansion of the Møller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms" [J. Chem. Phys., 153, 214112 (2020)]Timothy J Daas, Juri Grossi, Stefan Vuckovic, et al.
The Journal of Chemical Physics|December 9, 2020
Large coupling-strength expansion of the Møller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading termsTimothy J Daas, Juri Grossi, Stefan Vuckovic, et al.
Journal of Chemical Theory and Computation|July 23, 2024
JCTC Early Career Board SelectsHugh G A Burton, Sijia S Dong, Soumen Ghosh, et al.
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Showing results (31-40 of 36) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 36 results.
The Journal of Physical Chemistry Letters|November 8, 2022
Correction to "Density Functional Theory for Molecule-Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does Not"Nick Gerrits, Egidius W F Smeets, Stefan Vuckovic, et al.
The Journal of Physical Chemistry Letters|December 9, 2020
Density Functional Theory for Molecule-Metal Surface Reactions: When Does the Generalized Gradient Approximation Get It Right, and What to Do If It Does NotNick Gerrits, Egidius W F Smeets, Stefan Vuckovic, et al.
The Journal of Physical Chemistry Letters|September 18, 2023
Regularized and Opposite Spin-Scaled Functionals from Møller-Plesset Adiabatic Connection─Higher Accuracy at Lower CostKimberly J Daas, Derk P Kooi, Nina C Peters, et al.
The Journal of Chemical Physics|July 9, 2021
Erratum: "Large coupling-strength expansion of the Møller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading terms" [J. Chem. Phys., 153, 214112 (2020)]Timothy J Daas, Juri Grossi, Stefan Vuckovic, et al.
The Journal of Chemical Physics|December 9, 2020
Large coupling-strength expansion of the Møller-Plesset adiabatic connection: From paradigmatic cases to variational expressions for the leading termsTimothy J Daas, Juri Grossi, Stefan Vuckovic, et al.
Journal of Chemical Theory and Computation|July 23, 2024
JCTC Early Career Board SelectsHugh G A Burton, Sijia S Dong, Soumen Ghosh, et al.
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