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Journal of Chemical Theory and Computation
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June 2, 2026
Polaritonic Coupled Cluster Theory for Unpolarized Cavities Exploiting Point-Group Symmetry
Laurenz 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 level
Stella 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 fields
Simon Blaschke, Stella Stopkowicz
The Journal of Physical Chemistry. A
|
October 23, 2024
Diagrams in Polaritonic Coupled Cluster Theory
Laurenz Monzel, Stella Stopkowicz
The Journal of Chemical Physics
|
June 7, 2011
Fourth-order relativistic corrections to electrical first-order properties using direct perturbation theory
Stella 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 Theory
Florian Hampe, Stella Stopkowicz
The Journal of Chemical Physics
|
April 24, 2017
Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields
Florian Hampe, Stella Stopkowicz
The Journal of Chemical Physics
|
December 3, 2008
Relativistic corrections to electrical first-order properties using direct perturbation theory
Stella Stopkowicz, Jürgen Gauss
The Journal of Chemical Physics
|
April 9, 2021
Spin contamination in MP2 and CC2, a surprising issue
Marios-Petros Kitsaras, Stella Stopkowicz
The Journal of Physical Chemistry. A
|
June 9, 2026
Exploitation of Complex Abelian Point Groups in Quantum-Chemical Calculations
Marios-Petros Kitsaras, Stella Stopkowicz
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of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Journal of Chemical Theory and Computation
|
June 2, 2026
Polaritonic Coupled Cluster Theory for Unpolarized Cavities Exploiting Point-Group Symmetry
Laurenz 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 level
Stella 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 fields
Simon Blaschke, Stella Stopkowicz
The Journal of Physical Chemistry. A
|
October 23, 2024
Diagrams in Polaritonic Coupled Cluster Theory
Laurenz Monzel, Stella Stopkowicz
The Journal of Chemical Physics
|
June 7, 2011
Fourth-order relativistic corrections to electrical first-order properties using direct perturbation theory
Stella 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 Theory
Florian Hampe, Stella Stopkowicz
The Journal of Chemical Physics
|
April 24, 2017
Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields
Florian Hampe, Stella Stopkowicz
The Journal of Chemical Physics
|
December 3, 2008
Relativistic corrections to electrical first-order properties using direct perturbation theory
Stella Stopkowicz, Jürgen Gauss
The Journal of Chemical Physics
|
April 9, 2021
Spin contamination in MP2 and CC2, a surprising issue
Marios-Petros Kitsaras, Stella Stopkowicz
The Journal of Physical Chemistry. A
|
June 9, 2026
Exploitation of Complex Abelian Point Groups in Quantum-Chemical Calculations
Marios-Petros Kitsaras, Stella Stopkowicz
Page
of 4