Stella Stopkowicz

3PUBLICATIONS
10CO-AUTHORS
Theoretical quantum chemistryData structures and algorithms
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Publications (3)

|Aug 22, 2021
NMR chemical shift computations at second-order Møller-Plesset perturbation theory using gauge-including atomic orbitals and Cholesky-decomposed two-electron integrals.

Sophia Burger, Filippo Lipparini, Jürgen Gauss

|Apr 09, 2021
Spin contamination in MP2 and CC2, a surprising issue.

Marios-Petros Kitsaras, Stella Stopkowicz

|Jun 08, 2020
Coupled-cluster techniques for computational chemistry: The CFOUR program package.

Devin A Matthews, Lan Cheng, Michael E Harding

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Frequent Collaborators

2 joint publications

Filippo Lipparini

2 joint publications

Jürgen Gauss

1 joint publications

Devin A Matthews

1 joint publications

Lan Cheng