Hans Jørgen Aagaard Jensen
Syddansk Universitet
H-index: 63
Europe-Denmark
Top articles of Hans Jørgen Aagaard Jensen
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies | arXiv preprint arXiv:2401.06101 | Juliane H Fuglsbjerg Dániel Nagy Hans Jørgen Aa Jensen Stephan Sauer | 2024/1/11 |
Modern exact two-component Hamiltonians for relativistic quantum chemistry and physics: Two-electron picture-change corrections made simple | APS March Meeting Abstracts | Michal Repisky Stefan Knecht Hans Jørgen Aagaard Jensen Trond Saue Lukas Konecny | 2023 |
Multiconfigurational SCF and Short-Range DFT Combined with Polarizable Density Embedding: Comparison of Linear-Response and State-Specific Solvatochromic Shifts of Acrolein and … | Journal of Chemical Theory and Computation | Willem Van den Heuvel Peter Reinholdt Hans Jørgen Aa Jensen Jacob Kongsted | 2022/9/22 |
Exact two-component Hamiltonians for relativistic quantum chemistry: Two-electron picture-change corrections made simple | The Journal of Chemical Physics | Stefan Knecht Michal Repisky Hans Jørgen Aagaard Jensen Trond Saue | 2022/9/21 |
An efficient implementation of time-dependent linear-response theory for strongly orthogonal geminal wave function models | The Journal of Chemical Physics | Michał Hapka Katarzyna Pernal Hans Jørgen Aa Jensen | 2022/5/7 |
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science | Andrew M Teale Trygve Helgaker Andreas Savin Carlo Adamo Bálint Aradi | 2022 | |
Multiconfigurational short-range density functional theory for nuclear magnetic resonance shielding constants with gauge-including atomic orbitals | The Journal of Chemical Physics | Frederik Kamper Jørgensen Erik Rosendahl Kjellgren Hans Jørgen Aagaard Jensen Erik Donovan Hedegård | 2022/10/28 |
Implementation of relativistic coupled cluster theory for massively parallel GPU-accelerated computing architectures | Journal of chemical theory and computation | Johann V Pototschnig Anastasios Papadopoulos Dmitry I Lyakh Michal Repisky Loïc Halbert | 2021/8/9 |
Multi-configurational short-range density functional theory can describe spin–spin coupling constants of transition metal complexes | The Journal of Chemical Physics | Erik Rosendahl Kjellgren Hans Jørgen Aagaard Jensen | 2021/8/28 |
Pre-exascale accelerated application development: The ORNL Summit experience | IBM Journal of Research and Development | Lixiang Luo Tjerk P Straatsma LE Aguilar Suarez Ria Broer Dmytro Bykov | 2020/1/15 |
VU Research Portal | Jef Vandenberghe Youbin Sun Xianyan Wang Hemmo Abels Xing Xing Liu | 2018 | |
Dalton Project: A Python platform for molecular-and electronic-structure simulations of complex systems | The Journal of chemical physics | Jógvan Magnus Haugaard Olsen Simen Reine Olav Vahtras Erik Kjellgren Peter Reinholdt | 2020/6/7 |
Remarkable reversal of 13 C-NMR assignment in d 1, d 2 compared to d 8, d 9 acetylacetonate complexes: analysis and explanation based on solid-state MAS NMR and computations | Physical Chemistry Chemical Physics | Anders BA Andersen Ari Pyykkönen Hans Jørgen Aa Jensen Vickie McKee Juha Vaara | 2020 |
The DIRAC code for relativistic molecular calculations | The Journal of chemical physics | Trond Saue Radovan Bast André Severo Pereira Gomes Hans Jørgen Aa Jensen Lucas Visscher | 2020/5/29 |
The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basis | The Journal of Chemical Physics | Anna Kristina Schnack-Petersen Mats Simmermacher Elke Fasshauer Hans Jørgen Aa Jensen Stephan Sauer | 2020/4/7 |
Remarkable reversal of ¹³C-NMR assignment in d¹, d² compared to d⁸, d⁹ acetylacetonate complexes: analysis and explanation based on solid-state MAS NMR and computations | Anders Andersen Ari Pyykkönen Hans Jørgen Aa Jensen Vickie McKee Juha Vaara | 2020/3/23 |
Co-Authors
