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Amir Karton

Showing results (1-10 of 126) with videos related to

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The Journal of Physical Chemistry. A|March 25, 2026
W1-S<sub>N</sub>2-BH: A Large-Scale CCSD(T)/CBS Kinetic DatabaseAmir Karton
Journal of Computational Chemistry|November 19, 2016
How reliable is DFT in predicting relative energies of polycyclic aromatic hydrocarbon isomers? comparison of functionals from different rungs of jacob's ladderAmir Karton
The Journal of Chemical Physics|July 17, 2020
Effective basis set extrapolations for CCSDT, CCSDT(Q), and CCSDTQ correlation energiesAmir Karton
The Journal of Physical Chemistry. A|November 7, 2022
Tightening the Screws: The Importance of Tight <i>d</i> Functions in Coupled-Cluster Calculations up to the CCSDT(Q) LevelAmir Karton
The Journal of Physical Chemistry. A|June 13, 2025
Basis Set Convergence and Empirical Approaches for Obtaining Accurate Diagonal Born-Oppenheimer Corrections from an Extensive Database of 200 Structurally Diverse HydrocarbonsAmir Karton
The Journal of Chemical Physics|July 25, 2018
Post-CCSD(T) contributions to total atomization energies in multireference systemsAmir Karton
The Journal of Physical Chemistry. A|August 14, 2020
Catalysis on Pristine 2D Materials via Dispersion and Electrostatic InteractionsAmir Karton
The Journal of Physical Chemistry. A|July 19, 2022
Fullerenes Pose a Strain on Hybrid Density Functional TheoryAmir Karton
The Journal of Physical Chemistry. A|July 17, 2019
Highly Accurate CCSDT(Q)/CBS Reaction Barrier Heights for a Diverse Set of Transition Structures: Basis Set Convergence and Cost-Effective Approaches for Estimating Post-CCSD(T) ContributionsAmir Karton
Physical Chemistry Chemical Physics : PCCP|May 13, 2024
Big data benchmarking: how do DFT methods across the rungs of Jacob's ladder perform for a dataset of 122k CCSD(T) total atomization energies?Amir Karton
Pageof 13

Showing results (1-10 of 126) with videos related to

Sort By:
Pageof 13
The Journal of Physical Chemistry. A|March 25, 2026
W1-S<sub>N</sub>2-BH: A Large-Scale CCSD(T)/CBS Kinetic DatabaseAmir Karton
Journal of Computational Chemistry|November 19, 2016
How reliable is DFT in predicting relative energies of polycyclic aromatic hydrocarbon isomers? comparison of functionals from different rungs of jacob's ladderAmir Karton
The Journal of Chemical Physics|July 17, 2020
Effective basis set extrapolations for CCSDT, CCSDT(Q), and CCSDTQ correlation energiesAmir Karton
The Journal of Physical Chemistry. A|November 7, 2022
Tightening the Screws: The Importance of Tight <i>d</i> Functions in Coupled-Cluster Calculations up to the CCSDT(Q) LevelAmir Karton
The Journal of Physical Chemistry. A|June 13, 2025
Basis Set Convergence and Empirical Approaches for Obtaining Accurate Diagonal Born-Oppenheimer Corrections from an Extensive Database of 200 Structurally Diverse HydrocarbonsAmir Karton
The Journal of Chemical Physics|July 25, 2018
Post-CCSD(T) contributions to total atomization energies in multireference systemsAmir Karton
The Journal of Physical Chemistry. A|August 14, 2020
Catalysis on Pristine 2D Materials via Dispersion and Electrostatic InteractionsAmir Karton
The Journal of Physical Chemistry. A|July 19, 2022
Fullerenes Pose a Strain on Hybrid Density Functional TheoryAmir Karton
The Journal of Physical Chemistry. A|July 17, 2019
Highly Accurate CCSDT(Q)/CBS Reaction Barrier Heights for a Diverse Set of Transition Structures: Basis Set Convergence and Cost-Effective Approaches for Estimating Post-CCSD(T) ContributionsAmir Karton
Physical Chemistry Chemical Physics : PCCP|May 13, 2024
Big data benchmarking: how do DFT methods across the rungs of Jacob's ladder perform for a dataset of 122k CCSD(T) total atomization energies?Amir Karton
Pageof 13