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Stella Stopkowicz

Showing results (1-10 of 36) with videos related to

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Journal of Chemical Theory and Computation|June 2, 2026
Polaritonic Coupled Cluster Theory for Unpolarized Cavities Exploiting Point-Group SymmetryLaurenz Monzel, Stella Stopkowicz
The Journal of Chemical Physics|February 17, 2011
Direct perturbation theory in terms of energy derivatives: fourth-order relativistic corrections at the Hartree-Fock levelStella Stopkowicz, Jürgen Gauss
The Journal of Chemical Physics|February 2, 2022
Cholesky decomposition of complex two-electron integrals over GIAOs: Efficient MP2 computations for large molecules in strong magnetic fieldsSimon Blaschke, Stella Stopkowicz
The Journal of Physical Chemistry. A|October 23, 2024
Diagrams in Polaritonic Coupled Cluster TheoryLaurenz Monzel, Stella Stopkowicz
The Journal of Chemical Physics|June 7, 2011
Fourth-order relativistic corrections to electrical first-order properties using direct perturbation theoryStella Stopkowicz, Jürgen Gauss
Journal of Chemical Theory and Computation|May 30, 2019
Transition-Dipole Moments for Electronic Excitations in Strong Magnetic Fields Using Equation-of-Motion and Linear Response Coupled-Cluster TheoryFlorian Hampe, Stella Stopkowicz
The Journal of Chemical Physics|April 24, 2017
Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fieldsFlorian Hampe, Stella Stopkowicz
The Journal of Chemical Physics|December 3, 2008
Relativistic corrections to electrical first-order properties using direct perturbation theoryStella Stopkowicz, Jürgen Gauss
The Journal of Chemical Physics|April 9, 2021
Spin contamination in MP2 and CC2, a surprising issueMarios-Petros Kitsaras, Stella Stopkowicz
The Journal of Physical Chemistry. A|June 9, 2026
Exploitation of Complex Abelian Point Groups in Quantum-Chemical CalculationsMarios-Petros Kitsaras, Stella Stopkowicz
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|June 2, 2026
Polaritonic Coupled Cluster Theory for Unpolarized Cavities Exploiting Point-Group SymmetryLaurenz Monzel, Stella Stopkowicz
The Journal of Chemical Physics|February 17, 2011
Direct perturbation theory in terms of energy derivatives: fourth-order relativistic corrections at the Hartree-Fock levelStella Stopkowicz, Jürgen Gauss
The Journal of Chemical Physics|February 2, 2022
Cholesky decomposition of complex two-electron integrals over GIAOs: Efficient MP2 computations for large molecules in strong magnetic fieldsSimon Blaschke, Stella Stopkowicz
The Journal of Physical Chemistry. A|October 23, 2024
Diagrams in Polaritonic Coupled Cluster TheoryLaurenz Monzel, Stella Stopkowicz
The Journal of Chemical Physics|June 7, 2011
Fourth-order relativistic corrections to electrical first-order properties using direct perturbation theoryStella Stopkowicz, Jürgen Gauss
Journal of Chemical Theory and Computation|May 30, 2019
Transition-Dipole Moments for Electronic Excitations in Strong Magnetic Fields Using Equation-of-Motion and Linear Response Coupled-Cluster TheoryFlorian Hampe, Stella Stopkowicz
The Journal of Chemical Physics|April 24, 2017
Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fieldsFlorian Hampe, Stella Stopkowicz
The Journal of Chemical Physics|December 3, 2008
Relativistic corrections to electrical first-order properties using direct perturbation theoryStella Stopkowicz, Jürgen Gauss
The Journal of Chemical Physics|April 9, 2021
Spin contamination in MP2 and CC2, a surprising issueMarios-Petros Kitsaras, Stella Stopkowicz
The Journal of Physical Chemistry. A|June 9, 2026
Exploitation of Complex Abelian Point Groups in Quantum-Chemical CalculationsMarios-Petros Kitsaras, Stella Stopkowicz
Pageof 4