Ove Christiansen

ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 19

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Chemical science

Aarhus Universitet

Aarhus Universitet (PHD)

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

Affiliation History

Aarhus Universitet Jun 01 2002

Denmark

Professor :: Department of Chemistry

Lund University Jun 01 1999 - May 31 2002

Sweden

Forskar Assistent/Assistent professor :: Chemistry

Johannes Gutenberg Universität Mainz Dec 01 1997 - May 31 1999

Germany

AvH Fellow/post doc :: Physical Chemistry

Education History

Aarhus Universitet

Denmark

PHD :: Department of Chemistry

Publications

Nicolai Machholdt Høyer, Ove Christiansen
Quasi-direct Quantum Molecular Dynamics: The Time-Dependent Adaptive Density-Guided Approach for Potential Energy Surface Construction. Journal of chemical theory and computation 20 (2) (2024)
Frederik Bader, David Lauvergnat, Ove Christiansen
Efficient vibrationally correlated calculations using n -mode expansion-based kinetic energy operators. Physical chemistry chemical physics : PCCP (2024)
Frederik Bader, David Lauvergnat, Ove Christiansen
Efficient vibrationally correlated calculations using n -mode expansion-based kinetic energy operators. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Nicolai Machholdt Høyer, Ove Christiansen
Quasi-direct Quantum Molecular Dynamics: The Time-Dependent Adaptive Density-Guided Approach for Potential Energy Surface Construction. Journal of chemical theory and computation (2024)
Denis G Artiukhin, Ian Heide Godtliebsen, Gunnar Schmitz, Ove Christiansen
Gaussian process regression adaptive density-guided approach: Toward calculations of potential energy surfaces for larger molecules. The Journal of chemical physics 159 (2) (2023)
Mads Greisen Højlund, Alberto Zoccante, Ove Christiansen
General exponential basis set parametrization: Application to time-dependent bivariational wave functions. The Journal of chemical physics 158 (20) (2023)
Marco Majland, Rasmus Berg Jensen, Mads Greisen Højlund, Nikolaj Thomas Zinner, Ove Christiansen
Optimizing the number of measurements for vibrational structure on quantum computers: coordinates and measurement schemes. Chemical science 14 (28) (2023)
Andreas Buchgraitz Jensen, Jakub Kubečka, Gunnar Schmitz, Ove Christiansen, Jonas Elm
Massive Assessment of the Binding Energies of Atmospheric Molecular Clusters. Journal of chemical theory and computation (2022)
Mads Greisen Højlund, Andreas Buchgraitz Jensen, Alberto Zoccante, Ove Christiansen
Bivariational time-dependent wave functions with biorthogonal adaptive basis sets: General formulation and regularization of equations of motion through polar decomposition. The Journal of chemical physics 157 (23) (2022)
Emil Lund Klinting, David Lauvergnat, Ove Christiansen
Vibrational Coupled Cluster Computations in Polyspherical Coordinates with the Exact Analytical Kinetic Energy Operator. Journal of chemical theory and computation 16 (7) (2020)
Niels Kristian Madsen, Mads Bøttger Hansen, Graham A Worth, Ove Christiansen
MR-MCTDH[n]: Flexible Configuration Spaces and Nonadiabatic Dynamics within the MCTDH[n] Framework. Journal of chemical theory and computation 16 (7) (2020)
Gunnar Schmitz, Denis G Artiukhin, Ove Christiansen
Approximate high mode coupling potentials using Gaussian process regression and adaptive density guided sampling. The Journal of chemical physics 150 (13) (2019)
Mads Bøttger Hansen, Niels Kristian Madsen, Alberto Zoccante, Ove Christiansen
Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling level. The Journal of chemical physics 151 (15) (2019)
Niels K Madsen, Ian Heide Godtliebsen, Ove Christiansen
Efficient algorithms for solving the non-linear vibrational coupled-cluster equations using full and decomposed tensors. The Journal of chemical physics 146 (13) (2018)
Gunnar Schmitz, Ove Christiansen
Gaussian process regression to accelerate geometry optimizations relying on numerical differentiation. The Journal of chemical physics 148 (24) (2018)
Niels Kristian Madsen, Mads Bøttger Hansen, Alberto Zoccante, Kasper Monrad, Mikkel Bo Hansen, Ove Christiansen
Exponential parameterization of wave functions for quantum dynamics: Time-dependent Hartree in second quantization. The Journal of chemical physics 149 (13) (2018)
Gunnar Schmitz, Niels Kristian Madsen, Ove Christiansen
Atomic-batched tensor decomposed two-electron repulsion integrals. The Journal of chemical physics 146 (13) (2018)
Niels Kristian Madsen, Ian Heide Godtliebsen, Sergio A Losilla, Ove Christiansen
Tensor-decomposed vibrational coupled-cluster theory: Enabling large-scale, highly accurate vibrational-structure calculations. The Journal of chemical physics 148 (2) (2018)
Emil Lund Klinting, Bo Thomsen, Ian Heide Godtliebsen, Ove Christiansen
Employing general fit-bases for construction of potential energy surfaces with an adaptive density-guided approach. The Journal of chemical physics 148 (6) (2018)

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Publication Activity (10 Years)

Top Topics

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Ove Christiansen