Stig Rune Jensen

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 14

Top Topics

Density Functional Theory

Molecularly Imprinted

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

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

Publications

Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation 20 (2) (2024)
Christian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, Stig Rune Jensen, Luca Frediani
Full Breit Hamiltonian in the Multiwavelets Framework. Journal of chemical theory and computation 20 (2) (2024)
Christian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, Stig Rune Jensen, Luca Frediani
Full Breit Hamiltonian in the Multiwavelets Framework. Journal of chemical theory and computation (2024)
Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation 20 (2) (2024)
Christian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, Stig Rune Jensen, Luca Frediani
Full Breit Hamiltonian in the Multiwavelets Framework. Journal of chemical theory and computation 20 (2) (2024)
Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation 20 (2) (2024)
Christian Tantardini, Roberto Di Remigio Eikås, Magnar Bjørgve, Stig Rune Jensen, Luca Frediani
Full Breit Hamiltonian in the Multiwavelets Framework. Journal of chemical theory and computation 20 (2) (2024)
Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation (2024)
Anders Brakestad, Stig Rune Jensen, Christian Tantardini, Quentin Pitteloud, Peter Wind, Jānis Užulis, Andris Gulans, Kathrin Helen Hopmann, Luca Frediani
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of chemical theory and computation (2024)
Quentin Pitteloud, Peter Wind, Stig Rune Jensen, Luca Frediani, Frank Jensen
Quantifying Intramolecular Basis Set Superposition Errors. Journal of chemical theory and computation (2023)
Gabriel A Gerez S, Roberto Di Remigio, Stig Rune Jensen, Magnar Bjørgve, Luca Frediani
Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework. Journal of chemical theory and computation (2023)
Peter Wind, Magnar Bjørgve, Anders Brakestad, Gabriel A Gerez S, Stig Rune Jensen, Roberto Di Remigio Eikås, Luca Frediani
MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties. Journal of chemical theory and computation (2022)
Anders Brakestad, Stig Rune Jensen, Peter Wind, Marco D'Alessandro, Luigi Genovese, Kathrin Helen Hopmann, Luca Frediani
Static Polarizabilities at the Basis Set Limit: A Benchmark of 124 Species. Journal of chemical theory and computation 16 (8) (2020)
Stig Rune Jensen, Santanu Saha, José A Flores-Livas, William Huhn, Volker Blum, Stefan Goedecker, Luca Frediani
The Elephant in the Room of Density Functional Theory Calculations. The journal of physical chemistry letters 8 (7) (2017)