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Sandra Luber

2PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistryChemical thermodynamics and energetics
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Publications (2)

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|Apr 23, 2022
Robust ΔSCF calculations with direct energy functional minimization methods and STEP for molecules and materials.

Chandan Kumar, Sandra Luber

|Apr 09, 2022
The ΔSCF method for non-adiabatic dynamics of systems in the liquid phase.

Eva Vandaele, Momir Mališ, Sandra Luber

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Frequent Collaborators

1 joint publications

Eva Vandaele

1 joint publications

Chandan Kumar

Frequent Collaborators

1 joint publications

Eva Vandaele

1 joint publications

Chandan Kumar

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