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Stella Stopkowicz

Showing results (21-30 of 36) with videos related to

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The Journal of Chemical Physics|December 20, 2012
The route to high accuracy in ab initio calculations of Cu quadrupole-coupling constantsLan Cheng, Stella Stopkowicz, John F Stanton, et al.
The Journal of Chemical Physics|July 16, 2025
Quantification of the basis set error for molecules in strong magnetic fields and general orientationRaunak Farhaz, Florian A Bischoff, Simon Blaschke, et al.
Journal of Chemical Theory and Computation|October 6, 2025
Equation-of-Motion Coupled-Cluster Variants in Combination with Perturbative Triples Corrections in Strong Magnetic FieldsMarios-Petros Kitsaras, Florian Hampe, Lena Reimund, et al.
Journal of Computational Chemistry|February 9, 2024
Theoretical prediction of closed-shell paramagnetism for scandium and yttrium hydrideLaura Grazioli, Luca T Schleicher, Stella Stopkowicz, et al.
The Journal of Chemical Physics|September 1, 2022
Computation of NMR shieldings at the CASSCF level using gauge-including atomic orbitals and Cholesky decompositionTommaso Nottoli, Sophia Burger, Stella Stopkowicz, et al.
Journal of Chemical Theory and Computation|January 10, 2024
Cholesky Decomposition-Based Implementation of Relativistic Two-Component Coupled-Cluster Methods for Medium-Sized MoleculesChaoqun Zhang, Filippo Lipparini, Stella Stopkowicz, et al.
The Journal of Chemical Physics|August 17, 2015
Spin-orbit couplings within the equation-of-motion coupled-cluster framework: Theory, implementation, and benchmark calculationsEvgeny Epifanovsky, Kerstin Klein, Stella Stopkowicz, et al.
The Journal of Chemical Physics|August 24, 2015
Coupled-cluster theory for atoms and molecules in strong magnetic fieldsStella Stopkowicz, Jürgen Gauss, Kai K Lange, et al.
The Journal of Chemical Physics|June 10, 2019
GW quasiparticle energies of atoms in strong magnetic fieldsChristof Holzer, Andrew M Teale, Florian Hampe, et al.
Physical Chemistry Chemical Physics : PCCP|July 1, 2015
The importance of current contributions to shielding constants in density-functional theorySarah Reimann, Ulf Ekström, Stella Stopkowicz, et al.
Pageof 4

Showing results (21-30 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|December 20, 2012
The route to high accuracy in ab initio calculations of Cu quadrupole-coupling constantsLan Cheng, Stella Stopkowicz, John F Stanton, et al.
The Journal of Chemical Physics|July 16, 2025
Quantification of the basis set error for molecules in strong magnetic fields and general orientationRaunak Farhaz, Florian A Bischoff, Simon Blaschke, et al.
Journal of Chemical Theory and Computation|October 6, 2025
Equation-of-Motion Coupled-Cluster Variants in Combination with Perturbative Triples Corrections in Strong Magnetic FieldsMarios-Petros Kitsaras, Florian Hampe, Lena Reimund, et al.
Journal of Computational Chemistry|February 9, 2024
Theoretical prediction of closed-shell paramagnetism for scandium and yttrium hydrideLaura Grazioli, Luca T Schleicher, Stella Stopkowicz, et al.
The Journal of Chemical Physics|September 1, 2022
Computation of NMR shieldings at the CASSCF level using gauge-including atomic orbitals and Cholesky decompositionTommaso Nottoli, Sophia Burger, Stella Stopkowicz, et al.
Journal of Chemical Theory and Computation|January 10, 2024
Cholesky Decomposition-Based Implementation of Relativistic Two-Component Coupled-Cluster Methods for Medium-Sized MoleculesChaoqun Zhang, Filippo Lipparini, Stella Stopkowicz, et al.
The Journal of Chemical Physics|August 17, 2015
Spin-orbit couplings within the equation-of-motion coupled-cluster framework: Theory, implementation, and benchmark calculationsEvgeny Epifanovsky, Kerstin Klein, Stella Stopkowicz, et al.
The Journal of Chemical Physics|August 24, 2015
Coupled-cluster theory for atoms and molecules in strong magnetic fieldsStella Stopkowicz, Jürgen Gauss, Kai K Lange, et al.
The Journal of Chemical Physics|June 10, 2019
GW quasiparticle energies of atoms in strong magnetic fieldsChristof Holzer, Andrew M Teale, Florian Hampe, et al.
Physical Chemistry Chemical Physics : PCCP|July 1, 2015
The importance of current contributions to shielding constants in density-functional theorySarah Reimann, Ulf Ekström, Stella Stopkowicz, et al.
Pageof 4