Sarai Dery Folkestad,
Eirik Fadum Kjønstad,
Alexander Christian Paul,
Rolf Heilemann Myhre,
Riccardo Alessandro,
Sara Angelico
m.fl.:
eT2.0: An efficient open-source molecular electronic structure program
Journal of Chemical Physics 03. april 2026
DOI
Marcus Takvam Lexander,
Jan Haakon Melka Trabski,
Andrea Bianchi,
Eirik Fadum Kjønstad,
Tor Strømsem Haugland,
Henrik Koch
:
Exploring Molecular Equilibrium Geometries in Static and Quantized Fields
Journal of Chemical Theory and Computation 07. oktober 2025
DOI /
ARKIV
Marcus Takvam Lexander,
Tor Strømsem Haugland,
Federico Rossi,
Henrik Koch
:
SpinAdaptedSecondQuantization.jl 1.0─A Simple and Pedagogical Approach to Symbolic Quantum Chemistry
Journal of Physical Chemistry A 18. november 2025
DOI /
ARKIV
Matteo Castagnola,
Marcus Takvam Lexander,
Henrik Koch
:
Realistic Ab Initio Predictions of Excimer Behavior under Collective Light-Matter Strong Coupling
Marcus Takvam Lexander,
Sara Angelico,
Eirik Fadum Kjønstad,
Henrik Koch
:
Analytical Evaluation of Ground State Gradients in Quantum Electrodynamics Coupled Cluster Theory
Journal of Chemical Theory and Computation 2024
DOI /
ARKIV
Matteo Castagnola,
Marcus Takvam Lexander,
Enrico Ronca,
Henrik Koch
:
Strong coupling electron-photon dynamics: A real-time investigation of energy redistribution in molecular polaritons
Physical Review Research (PRResearch) 2024
DOI /
ARKIV