Dagrún K V Tveiten

1PUBLICATIONS
4CO-AUTHORS
Theoretical quantum chemistry
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Publications (1)

|Dec 04, 2023
Orbital-optimized density functional calculations of molecular Rydberg excited states with real space grid representation and self-interaction correction.

Alec E Sigurdarson, Yorick L A Schmerwitz, Dagrún K V Tveiten

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Frequent Collaborators

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Alec E Sigurdarson

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Yorick L A Schmerwitz

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Gianluca Levi

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Hannes Jónsson