# Kenneth Ruud

## Affiliations: | UiT The Arctic University of Norway |

##### Area:

Theoretical chemistry##### Google:

"Kenneth Ruud"##### Mean distance: (not calculated yet)

#### Parents

Sign in to add mentorHans Ågren | grad student | 1997-1997 | Linköping University |

Trygve Helgaker | grad student | 1993-1998 | University of Oslo, Norway |

Peter Robert Taylor | post-doc | 1999-2000 |

#### Children

Sign in to add trainee#### Collaborators

Sign in to add collaboratorChristof Hättig | collaborator | ||

Abhik Ghosh | collaborator | 2015- | UiT - The Arctic University of Norway |

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#### Publications

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Eikås KDR, Krupová M, Kristoffersen T, et al. (2023) Can the absolute configuration of cyclic peptides be determined with vibrational circular dichroism? Physical Chemistry Chemical Physics : Pccp |

Karak P, Moitra T, Ruud K, et al. (2023) Photophysics of uracil: an explicit time-dependent generating function-based method combining both nonadiabatic and spin-orbit coupling effects. Physical Chemistry Chemical Physics : Pccp. 25: 8209-8219 |

Konecny L, Komorovsky S, Vicha J, et al. (2023) Exact Two-Component TDDFT with Simple Two-Electron Picture-Change Corrections: X-ray Absorption Spectra Near L- and M-Edges of Four-Component Quality at Two-Component Cost. The Journal of Physical Chemistry. A. 127: 1360-1376 |

Jakubowska K, Pecul M, Ruud K. (2022) Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT Calculations. The Journal of Physical Chemistry. A |

Eikås KDR, Beerepoot MTP, Ruud K. (2022) A Computational Protocol for Vibrational Circular Dichroism Spectra of Cyclic Oligopeptides. The Journal of Physical Chemistry. A |

Chołuj M, Alam MM, Beerepoot MTP, et al. (2022) Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations. Journal of Chemical Theory and Computation. 18: 1046-1060 |

Konecny L, Vicha J, Komorovsky S, et al. (2021) Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional Theory. Inorganic Chemistry. 61: 830-846 |

Jakubowska K, Pecul M, Ruud K. (2021) Relativistic Four-Component DFT Calculations of Vibrational Frequencies. The Journal of Physical Chemistry. A |

Dundas KOHM, Beerepoot MTP, Ringholm M, et al. (2021) Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model. Journal of Chemical Theory and Computation |

Alam MM, Beerepoot MTP, Ruud K. (2020) A generalized few-state model for the first hyperpolarizability. The Journal of Chemical Physics. 152: 244106 |