Eirik F. Kjønstad

University Name

Norway

Research Interests

Explore related searches

Professors in Norway

Contact this professor

ORCID

Google Scholar

Articles (10)

Communication: Non-adiabatic derivative coupling elements for the coupled cluster singles and doubles model

Article Link

Year:

2023

Geometric phase in coupled cluster theory

Article Link

Year:

2023

Efficient implementation of molecular CCSD gradients with Cholesky-decomposed electron repulsion integrals

Article Link

Year:

2022

Linear-Scaling Implementation of Multilevel Hartree–Fock Theory

Article Link

Year:

2021

Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems

Article Link

Year:

2021

Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks

Article Link

Year:

2021

Biorthonormal Formalism for Nonadiabatic Coupled Cluster Dynamics

Article Link

Year:

2021

eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods

Article Link

Year:

2020

Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States

Article Link

Year:

2020

Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equations

Article Link

Year:

2020

Collaborators (6)

Josefine Hvarregaard Andersen

KTH Royal Institute of Technology

SWEDEN

Ida-Marie Høyvik

Associate Professor

Norwegian University of Science and Technology

NORWAY

Sarai Dery Folkestad

Norwegian University of Science and Technology

NORWAY

Anna Kristina Schnack-Petersen

Technical University of Denmark

DENMARK

Henrik Koch

Full Professor

Scuola Normale Superiore

ITALY

Todd Martinez

Professor

SLAC National Accelerator Laboratory

UNITED STATES

Eirik F. Kjønstad

Research Interests

Explore related searches

Contact this professor

Articles (10)

Communication: Non-adiabatic derivative coupling elements for the coupled cluster singles and doubles model

Geometric phase in coupled cluster theory

Efficient implementation of molecular CCSD gradients with Cholesky-decomposed electron repulsion integrals

Linear-Scaling Implementation of Multilevel Hartree–Fock Theory

Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems

Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks

Biorthonormal Formalism for Nonadiabatic Coupled Cluster Dynamics

eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods

Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States

Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equations

Collaborators (6)

Josefine Hvarregaard Andersen

Ida-Marie Høyvik

Sarai Dery Folkestad

Anna Kristina Schnack-Petersen

Henrik Koch

Todd Martinez

How do I reach out?

Meet Kite AI