Stella Stopkowicz

Physics and Astronomy · Physical Sciences

21h-index1.7kcitations79works2.32yr avg
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Research Topics

Advanced Chemical Physics Studies(49), Molecular Spectroscopy and Structure(14), Atomic and Molecular Physics(12), Atmospheric Ozone and Climate(11), Quantum, superfluid, helium dynamics(10)

Publications79 total

Exploitation of complex Abelian point groups in quantum-chemical calculations
ArXiv.org·2026Open Access
Exploitation of complex Abelian point groups in quantum-chemical calculations
arXiv (Cornell University)·2026Open Access
Unitary Coupled-Cluster Theory for the Treatment of Molecules in Strong Magnetic Fields
Journal of Chemical Theory and Computation·2025Open Access
Equation-of-Motion Coupled-Cluster Variants in Combination with Perturbative Triples Corrections in Strong Magnetic Fields
Journal of Chemical Theory and Computation·2025Open Access
Unitary Coupled-Cluster theory for the treatment of molecules in strong magnetic fields
arXiv (Cornell University)·2025Open Access
Polaritonic Coupled Cluster Theory for Unpolarized Cavities Exploiting Point Group Symmetry
arXiv (Cornell University)·2025Open Access
Quantification of the basis set error for molecules in strong magnetic fields and general orientation
The Journal of Chemical Physics·2025· 1 citedOpen Access
Quantification of the basis set error for molecules in strong magnetic fields and general orientation
2025Open Access
Unitary Coupled-Cluster Theory for the Treatment of Molecules in Strong Magnetic Fields
SciDok (Saarland University and State Library)·2025Open Access
Quantification of the basis set error for molecules in strong magnetic fields and general orientation
SciDok (Saarland University and State Library)·2025Open Access
Equation-of-Motion Coupled-Cluster Variants in Combination with Perturbative Triples Corrections in Strong Magnetic Fields
SciDok (Saarland University and State Library)·2025Open Access
Cholesky Decomposition and the Second-Derivative Two-Electron Integrals Required for the Computation of Magnetizabilities Using Gauge-Including Atomic Orbitals
The Journal of Physical Chemistry A·2024
Cholesky Decomposition and the Second-Derivative Two-Electron Integrals Required for the Computation of Magnetizabilities using Gauge-Including Atomic Orbitals
arXiv (Cornell University)·2024Open Access
Diagrams in Polaritonic Coupled Cluster Theory
The Journal of Physical Chemistry A·2024· 9 cited
Finite-Field Cholesky Decomposed Coupled-Cluster Techniques (ff-CD-CC): Theory and Application to Pressure Broadening of Mg by a He Atmosphere and a Strong Magnetic Field
arXiv (Cornell University)·2024Open Access
Publisher’s Note: “The approximate coupled-cluster methods CC2 and CC3 in a finite magnetic field” [J. Chem. Phys. 160, 094112 (2024)]
The Journal of Chemical Physics·2024Open Access
Efficient approximate screening techniques for integrals over London atomic orbitals
The Journal of Chemical Physics·2024· 5 citedOpen Access
Diagrams and symmetry in polaritonic coupled cluster theory
arXiv (Cornell University)·2024· 2 citedOpen Access
Communication: Efficient Approximate Screening Techniques for Integrals over London Atomic Orbitals
2024Open Access
The approximate coupled-cluster methods CC2 and CC3 in a finite magnetic field
The Journal of Chemical Physics·2024· 12 citedOpen Access
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Frequent Co-authors

Jürgen Gauß(28), Lan Cheng(10), Cristina Puzzarini(10), G. Cazzoli(9), Marios‐Petros Kitsaras(7), Filippo Lipparini(6), Andrew M. Teale(6), Florian Hampe(6), Simon Blaschke(6), Trygve Helgaker(5), A. Baldacci(5), Alessandro Baldan(5), Sophia Burger(5), Juan C. López(3), José L. Alonso(3), Tommaso Nottoli(3), Laura Grazioli(3), Michael E. Harding(2), John F. Stanton(2), Erik I. Tellgren(2)