Alec Elías Sigurdarson

3PUBLICATIONS
5CO-AUTHORS
Computational chemistryTheoretical quantum chemistry
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Publications (3)

|Jan 06, 2025
Correction to "Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States".

Elli Selenius, Alec Elías Sigurdarson, Yorick L A Schmerwitz

|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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