Hans Jørgen Aagaard Jensen

12PUBLICATIONS
87CO-AUTHORS
Metal cluster chemistryTheoretical quantum chemistryStatistical mechanics, physical combinatorics and mathematical aspects of condensed matterStatistical mechanics in chemistryRadiation and matter
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Publications (12)

|Apr 16, 2026
Introducing PAIMP, the polarizable ab initio model potential method for embedded clusters.

|Sep 29, 2025
Time-Dependent Multiconfigurational Short-Range Density Functional Theory with Generalized Valence Bond Wave Functions.

Michał Hapka, Hans Jørgen Aa Jensen

|Jul 10, 2025
Excited-state methods based on state-averaged long-range CASSCF short-range DFT.

Benjamin Helmich-Paris, Erik Rosendahl Kjellgren, Hans Jørgen Aa Jensen

|Jan 15, 2025
Multiconfigurational short-range on-top pair-density functional theory.

Frederik Kamper Jørgensen, Erik Rosendahl Kjellgren, Hans Jørgen Aagaard Jensen

|May 22, 2024
Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies.

Juliane H Fuglsbjerg, Dániel Nagy, Hans Jørgen Aa Jensen

|Nov 01, 2022
Multiconfigurational short-range density functional theory for nuclear magnetic resonance shielding constants with gauge-including atomic orbitals.

Frederik Kamper Jørgensen, Erik Rosendahl Kjellgren, Hans Jørgen Aagaard Jensen

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Frequent Collaborators

3 joint publications

Erik Donovan Hedegård

2 joint publications

Stefan Knecht

2 joint publications

Trond Saue

2 joint publications

Erik Rosendahl Kjellgren