Eirik F Kjønstad (Henrik Koch)

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 12

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Norges teknisk-naturvitenskapelige universitet

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Norges teknisk-naturvitenskapelige universitet Aug 01 2016

Norway

PhD student :: Department of Chemistry

Publications

Eirik F Kjønstad, Sara Angelico, Eirik F Kjønstad
Coupled Cluster Theory for Nonadiabatic Dynamics: Nuclear Gradients and Nonadiabatic Couplings in Similarity Constrained Coupled Cluster Theory. Journal of chemical theory and computation (2024)
Eirik F Kjønstad, Sara Angelico, Eirik F Kjønstad
Coupled Cluster Theory for Nonadiabatic Dynamics: Nuclear Gradients and Nonadiabatic Couplings in Similarity Constrained Coupled Cluster Theory. Journal of chemical theory and computation (2024)
Eirik F Kjønstad, Sara Angelico, Eirik F Kjønstad
Coupled Cluster Theory for Nonadiabatic Dynamics: Nuclear Gradients and Nonadiabatic Couplings in Similarity Constrained Coupled Cluster Theory. Journal of chemical theory and computation (2024)
Eirik F Kjønstad, Eirik F Kjønstad
Communication: Non-adiabatic derivative coupling elements for the coupled cluster singles and doubles model. The Journal of chemical physics 158 (16) (2023)
Eirik F Kjønstad, Eirik F Kjønstad
Communication: Non-adiabatic derivative coupling elements for the coupled cluster singles and doubles model. The Journal of chemical physics 158 (16) (2023)
David M G Williams, Eirik F Kjønstad, Todd J Martinez
Geometric phase in coupled cluster theory. The Journal of chemical physics 158 (21) (2023)
Eirik F Kjønstad, Eirik F Kjønstad
Communication: Non-adiabatic derivative coupling elements for the coupled cluster singles and doubles model. The Journal of chemical physics 158 (16) (2023)
Linda Goletto, Eirik F Kjønstad, Sarai Dery Folkestad, Ida-Marie Høyvik, Eirik F Kjønstad
Linear-Scaling Implementation of Multilevel Hartree-Fock Theory. Journal of chemical theory and computation (2021)
Sarai Dery Folkestad, Eirik F Kjønstad, Linda Goletto, Eirik F Kjønstad
Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems. Journal of chemical theory and computation 17 (2) (2021)
Eirik F Kjønstad, Eirik F Kjønstad
Biorthonormal Formalism for Nonadiabatic Coupled Cluster Dynamics. Journal of chemical theory and computation 17 (1) (2020)
Rasmus Faber, Eirik F Kjønstad, Eirik F Kjønstad, Sonia Coriani
Spin adapted implementation of EOM-CCSD for triplet excited states: Probing intersystem crossings of acetylacetone at the carbon and oxygen K-edges. The Journal of chemical physics 151 (14) (2019)
Eirik F Kjønstad, Eirik F Kjønstad
An Orbital Invariant Similarity Constrained Coupled Cluster Model. Journal of chemical theory and computation 15 (10) (2019)

Eirik F Kjønstad.css-eqlu8i{font-size:small;padding-left:4px;} (Henrik Koch)

Publication Activity (10 Years)

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Eirik F Kjønstad (Henrik Koch)