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Stella Stopkowicz

3PUBLICATIONS

10CO-AUTHORS

Theoretical quantum chemistryData structures and algorithms

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Publications (3)

Sort by Publication Date:

|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

1 joint publications

Michael E Harding

1 joint publications

Thomas-C Jagau

1 joint publications

Péter G Szalay

1 joint publications

John F Stanton

1 joint publications

Marios-Petros Kitsaras

1 joint publications

Sophia Burger

Frequent Collaborators

2 joint publications

Filippo Lipparini

2 joint publications

Jürgen Gauss

1 joint publications

Devin A Matthews

1 joint publications

Lan Cheng

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