Henrik Koch

17PUBLICATIONS
48CO-AUTHORS
Formal methods for softwareMathematical aspects of quantum and conformal field theory, quantum gravity and string theoryTheoretical quantum chemistryChemical thermodynamics and energeticsRadiation and matter
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Publications (17)

|Apr 06, 2026
e T 2.0: An efficient open-source molecular electronic structure program.

Sarai Dery Folkestad, Eirik F Kjønstad, Alexander C Paul

|Nov 17, 2025
Understanding failures in electronic structure methods arising from the geometric phase effect.

Eirik F Kjønstad, Henrik Koch

|Oct 15, 2025
Similarity Constrained CC2: Toward Efficient Coupled Cluster Nonadiabatic Dynamics among Excited States.

Leo Stoll, Sara Angelico, Eirik F Kjønstad

|Oct 07, 2025
Exploring Molecular Equilibrium Geometries in Static and Quantized Fields.

Marcus T Lexander, Jan Haakon M Trabski, Andrea Bianchi

|Jan 08, 2025
Generalized Coupled Cluster Theory for Ground and Excited State Intersections.

Federico Rossi, Eirik F Kjønstad, Sara Angelico

|Jan 08, 2025
Determining Minimum Energy Conical Intersections by Enveloping the Seam: Exploring Ground and Excited State Intersections in Coupled Cluster Theory.

Sara Angelico, Eirik F Kjønstad, Henrik Koch

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