Frank Jensen (F Jensen)

ResearcherID Scopus Author ID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 44

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

The Journal of chemical physics

Aarhus Universitet

University of California Los Angeles (PHD)

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

Affiliation History

Aarhus Universitet Aug 01 2007

Denmark

Assoc. Prof. :: Chemistry

Syddansk Universitet

Denmark

Assoc. Prof. :: Physics, Chemistry and Pharmacy

Education History

University of California Los Angeles Sep 01 1983 - Aug 31 1987

United States

PHD :: Chemistry

Publications

Andres Tehlar, Jakob T Casanova, Andrey I Dnestryan, Frank Jensen, Lars Bojer Madsen, Oleg I Tolstikhin, Hans Jakob Wörner
High-harmonic spectroscopy of impulsively aligned 1,3-cyclohexadiene: Signatures of attosecond charge migration. Structural dynamics (Melville, N.Y.) 11 (1) (2024)
Frank Jensen
Basis Set Superposition Errors Are Partly Basis Set Imbalances. Journal of chemical theory and computation (2024)
Yosef Knattrup, Jakub Kubečka, Haide Wu, Frank Jensen, Jonas Elm
Reparameterization of GFN1-xTB for atmospheric molecular clusters: applications to multi-acid-multi-base systems. RSC advances 14 (28) (2024)
Jan Thøgersen, Fani Madzharova, Tobias Weidner, Frank Jensen
Aqueous pyruvate partly dissociates under deep ultraviolet irradiation but is resilient to near ultraviolet excitation. Nature communications 15 (1) (2024)
Frank Jensen
Basis Set Superposition Errors Are Partly Basis Set Imbalances. Journal of chemical theory and computation 20 (2) (2024)
Jan Thøgersen, Fani Madzharova, Tobias Weidner, Frank Jensen
Aqueous pyruvate partly dissociates under deep ultraviolet irradiation but is resilient to near ultraviolet excitation. Nature communications 15 (1) (2024)
Jonas E S Mikkelsen, Frank Jensen
Ambiguities in Decomposing Molecular Polarizability into Atomic Charge Flow and Induced Dipole Contributions. The journal of physical chemistry. A (2024)
Jan Thøgersen, Fani Madzharova, Tobias Weidner, Frank Jensen
Aqueous pyruvate partly dissociates under deep ultraviolet irradiation but is resilient to near ultraviolet excitation. Nature communications 15 (1) (2024)
Yosef Knattrup, Jakub Kubečka, Haide Wu, Frank Jensen, Jonas Elm
Reparameterization of GFN1-xTB for atmospheric molecular clusters: applications to multi-acid-multi-base systems. RSC advances 14 (28) (2024)
Jan Thøgersen, Fani Madzharova, Tobias Weidner, Frank Jensen
Deep-Ultraviolet Photoexcitation of Aqueous Urea Forms Carbamic Acid/Carbamate in Less Than One Picosecond. Chemistry (Weinheim an der Bergstrasse, Germany) 30 (39) (2024)
Jonas E S Mikkelsen, Frank Jensen
Ambiguities in Decomposing Molecular Polarizability into Atomic Charge Flow and Induced Dipole Contributions. The journal of physical chemistry. A 128 (20) (2024)
Andres Tehlar, Jakob T Casanova, Andrey I Dnestryan, Frank Jensen, Lars Bojer Madsen, Oleg I Tolstikhin, Hans Jakob Wörner
High-harmonic spectroscopy of impulsively aligned 1,3-cyclohexadiene: Signatures of attosecond charge migration. Structural dynamics (Melville, N.Y.) 11 (1) (2024)
Jan Thøgersen, Fani Madzharova, Tobias Weidner, Frank Jensen
Deep-Ultraviolet Photoexcitation of Aqueous Urea Forms Carbamic Acid/Carbamate in Less Than One Picosecond. Chemistry (Weinheim an der Bergstrasse, Germany) (2024)
Jan Thøgersen, Tobias Weidner, Frank Jensen
The primary photolysis of aqueous carbonate di-anions. Physical chemistry chemical physics : PCCP (2023)
Quentin Pitteloud, Peter Wind, Stig Rune Jensen, Luca Frediani, Frank Jensen
Quantifying Intramolecular Basis Set Superposition Errors. Journal of chemical theory and computation (2023)
Jan Thøgersen, Adam S Chatterley, Tobias Weidner, Frank Jensen
Peptide Bond of Aqueous Dipeptides Is Resilient to Deep Ultraviolet Irradiation. Journal of the American Chemical Society (2023)
Frank Jensen
Basis Set Extrapolation of Vibrational Frequencies. The journal of physical chemistry. A (2023)
H Hasegawa, Akitaka Matsuda, T Morishita, Lars Bojer Madsen, Frank Jensen, Oleg I Tolstikhin, Akiyoshi Hishikawa
Dissociative ionization and Coulomb explosion of CH 4 in two-color asymmetric intense laser fields. Physical chemistry chemical physics : PCCP (2023)
Frank Jensen
Unifying Charge-Flow Polarization Models. Journal of chemical theory and computation (2023)
H Fujise, M Uemura, H Hasegawa, D Ikeya, Akitaka Matsuda, T Morishita, Lars Bojer Madsen, Frank Jensen, Oleg I Tolstikhin, Akiyoshi Hishikawa
Helicity-dependent dissociative tunneling ionization of CF 4 in multicycle circularly polarized intense laser fields. Physical chemistry chemical physics : PCCP 24 (15) (2022)
Frank Jensen
Using atomic charges to model molecular polarization. Physical chemistry chemical physics : PCCP 24 (4) (2022)
Kris Strunge, Fani Madzharova, Frank Jensen, Tobias Weidner, Yuki Nagata
Theoretical Sum Frequency Generation Spectra of Protein Amide with Surface-Specific Velocity-Velocity Correlation Functions. The journal of physical chemistry. B 126 (42) (2022)
Jan Thøgersen, Tobias Weidner, Frank Jensen
The primary photo-dissociation dynamics of lactic acid: decarboxylation as CO 2 and CO 2 ˙ . Physical chemistry chemical physics : PCCP 24 (11) (2022)
Frederik Thorning, Frank Jensen, Peter R Ogilby
Geometry Dependence of Spin-Orbit Coupling in Complexes of Molecular Oxygen with Atoms, H 2 , or Organic Molecules. The journal of physical chemistry. A 126 (6) (2022)
Jan Thøgersen, Tobias Weidner, Frank Jensen
The primary photo-dissociation dynamics of aqueous formamide and dimethylformamide. Physical chemistry chemical physics : PCCP 24 (40) (2022)
Frederik Thorning, Frank Jensen, Peter R Ogilby
The oxygen-organic molecule photosystem: revisiting the past, recalibrating the present, and redefining the future. Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology 21 (7) (2022)
Maximilien A Ambroise, Andreas Dreuw, Frank Jensen
Probing Basis Set Requirements for Calculating Core Ionization and Core Excitation Spectra Using Correlated Wave Function Methods. Journal of chemical theory and computation 17 (5) (2021)
Simona Strazdaitė, S J Roeters, A Sakalauskas, T Sneideris, J Kirschner, K B Pedersen, Birgit Schiøtt, Frank Jensen, Tobias Weidner, V Smirnovas, G Niaura
Interaction of Amyloid-β-(1-42) Peptide and Its Aggregates with Lipid/Water Interfaces Probed by Vibrational Sum-Frequency Generation Spectroscopy. The journal of physical chemistry. B 125 (40) (2021)
Philip Jakobsen, Frank Jensen
Representing Exact Electron Densities by a Single Slater Determinant in Finite Basis Sets. Journal of chemical theory and computation 17 (1) (2020)
Marlene Møller Madsen, Frank Jensen, Jan Thøgersen
The primary photo-dissociation dynamics of amino acids in aqueous solution: breaking the Cα-bond. Physical chemistry chemical physics : PCCP 22 (4) (2020)
Luı S P Viegas, Frank Jensen
Reactivity of α,ω-Dihydrofluoropolyethers toward OH Predicted by Multiconformer Transition State Theory and the Interacting Quantum Atoms Approach. The journal of physical chemistry. A 124 (17) (2020)
Frederik Thorning, Frank Jensen, Peter R Ogilby
Modeling the Effect of Solvents on Nonradiative Singlet Oxygen Deactivation: Going beyond Weak Coupling in Intermolecular Electronic-to-Vibrational Energy Transfer. The journal of physical chemistry. B 124 (11) (2020)
Christina Kjær, Rikke F Hansson, Christinne Hedberg, Frank Jensen, Henrik H Jensen, Steen Brøndsted Nielsen
Gas-phase action and fluorescence spectroscopy of mass-selected fluorescein monoanions and two derivatives. Physical chemistry chemical physics : PCCP 22 (17) (2020)
Philip Jakobsen, Frank Jensen
Probing basis set requirements for calculating hyperfine coupling constants. The Journal of chemical physics 151 (17) (2019)
Pier Paolo Poier, Louis Lagardère, Jean-Philip Piquemal, Frank Jensen
Molecular Dynamics Using Nonvariational Polarizable Force Fields: Theory, Periodic Boundary Conditions Implementation, and Application to the Bond Capacity Model. Journal of chemical theory and computation 15 (11) (2019)
Pier Paolo Poier, Frank Jensen
Including implicit solvation in the bond capacity polarization model. The Journal of chemical physics 151 (11) (2019)
Mikkel Bregnhøj, Kris Strunge, Rasmus Juhl Sørensen, Markus Ströbele, Thorsten Hummel, Hans-Jürgen Meyer, Frank Jensen, Peter R Ogilby
Tungsten Iodide Clusters as Singlet Oxygen Photosensitizers: Exploring the Domain of Resonant Energy Transfer at 1 eV. The journal of physical chemistry. A 123 (9) (2019)
Pier Paolo Poier, Frank Jensen
Describing Molecular Polarizability by a Bond Capacity Model. Journal of chemical theory and computation 15 (5) (2019)
Patrick A Aggelund, Stephan P A Sauer, Frank Jensen
Development of polarization consistent basis sets for spin-spin coupling constant calculations for the atoms Li, Be, Na, and Mg. The Journal of chemical physics 149 (4) (2018)
Frank Jensen
Method Calibration or Data Fitting? Journal of chemical theory and computation 14 (9) (2018)
Andrey I Dnestryan, Oleg I Tolstikhin, Lars Bojer Madsen, Frank Jensen
Structure factors for tunneling ionization rates of molecules: General grid-based methodology and convergence studies. The Journal of chemical physics 149 (16) (2018)
Maximilien A Ambroise, Frank Jensen
Probing Basis Set Requirements for Calculating Core Ionization and Core Excitation Spectroscopy by the Δ Self-Consistent-Field Approach. Journal of chemical theory and computation 15 (1) (2018)
Elaheh Sedghamiz, Balazs Nagy, Frank Jensen
Probing the Importance of Charge Flux in Force Field Modeling. Journal of chemical theory and computation 13 (8) (2017)
Frank Jensen
How Large is the Elephant in the Density Functional Theory Room? The journal of physical chemistry. A 121 (32) (2017)

Frank Jensen.css-eqlu8i{font-size:small;padding-left:4px;} (F Jensen)

Publication Activity (10 Years)

Top Topics

Top Venues

Frank Jensen (F Jensen)