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H

Hans Jørgen Aa. Jensen

university of southern denmark

61H指数
227论文数
1.4W被引数
收录论文 53
发表时间
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Time-Dependent Multiconfigurational Short-Range Density Functional Theory with Generalized Valence Bond Wave Functions时依赖多组态短程密度泛函理论（Time-Dependent Multiconfigurational Short-Range Density Functional Theory）与广义价键波函数（Generalized Valence Bond Wave Functions）
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-09-01
err0
PREAI
errHapka, Michal; Jensen, Hans Jorgen Aa.
err分享
err收藏
Excited-state methods based on state-averaged long-range CASSCF short-range DFT基于状态平均长程CASSCF短程DFT的激发态方法
errPhys. Chem. Chem. Phys.
IF2.9
err2025-08-11
err0
errOAAI
errBenjamin Helmich-Paris; Erik Rosendahl Kjellgren; Hans Jørgen Aa. Jensen
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Multiconfigurational short-range on-top pair-density functional theory多构型短程上对-密度泛函理论
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-15
err0
PREAI
errJorgensen, Frederik Kamper; Kjellgren, Erik Rosendahl; Jensen, Hans Jorgen Aagaard; Hedegard, Erik Donovan
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Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies垂直激发能的距离分离长程SOPPA短程密度泛函理论方法的性能
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-22
err1
errOAAI
errFuglsbjerg, Juliane H.; Nagy, Daniel; Jensen, Hans Jorgen Aa.; Sauer, Stephan P. A.
err分享
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Multiconfigurational short-range density functional theory for nuclear magnetic resonance shielding constants with gauge-including atomic orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-26
err3
errOAAI
errJorgensen, Frederik Kamper; Kjellgren, Erik Rosendahl; Jensen, Hans Jorgen Aagaard; Hedegard, Erik Donovan
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err收藏
Multiconfigurational SCF and Short-Range DFT Combined with Polarizable Density Embedding: Comparison of Linear-Response and State-Specific Solvatochromic Shifts of Acrolein and Para-nitrophenolate in Water
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-09-22
err2
PREAI
errVan den Heuvel, Willem; Reinholdt, Peter; Jensen, Hans Jorgen Aa.; Kongsted, Jacob
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An efficient implementation of time-dependent linear-response theory for strongly orthogonal geminal wave function models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-02
err7
errOAAI
errHapka, Michal; Pernal, Katarzyna; Jensen, Hans Jorgen Aa
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Multi-configurational short-range density functional theory can describe spin-spin coupling constants of transition metal complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-26
err5
errOAAI
errKjellgren, Erik Rosendahl; Jensen, Hans Jorgen Aagaard
err分享
err收藏
Implementation of Relativistic Coupled Cluster Theory for Massively Parallel GPU-Accelerated Computing Architectures
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-08-09
err17
errOAAI
errPototschnig, Johann, V; Papadopoulos, Anastasios; Lyakh, Dmitry, I; Repisky, Michal; Halbert, Loic; Gomes, Andre Severo Pereira; Jensen, Hans Jorgen Aa; Visscher, Lucas
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systemsDalton项目: 用于复杂系统的分子和电子结构模拟的Python平台
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-05
err53
errOAAI
errOlsen, Jogvan Magnus Haugaard; Reine, Simen; Vahtras, Olav; Kjellgren, Erik; Reinholdt, Peter; Dundas, Karen Oda Hjorth; Li, Xin; Cukras, Janusz; Ringholm, Magnus; Hedegard, Erik D.; Di Remigio, Roberto; List, Nanna H.; Faber, Rasmus; Tenorio, Bruno Nunes Cabral; Bast, Radovan; Pedersen, Thomas Bondo; Rinkevicius, Zilvinas; Sauer, Stephan P. A.; Mikkelsen, Kurt V.; Kongsted, Jacob; Coriani, Sonia; Ruud, Kenneth; Helgaker, Trygve; Jensen, Hans Jorgen Aa.; Norman, Patrick
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The DIRAC code for relativistic molecular calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-26
err252
errOAAI
errSaue, Trond; Bast, Radovan; Gomes, Andre Severo Pereira; Jensen, Hans Jorgen Aa; Visscher, Lucas; Aucar, Ignacio Agustin; Di Remigio, Roberto; Dyall, Kenneth G.; Eliav, Ephraim; Fasshauer, Elke; Fleig, Timo; Halbert, Loic; Hedegard, Erik Donovan; Helmich-Paris, Benjamin; Ilias, Miroslav; Jacob, Christoph R.; Knecht, Stefan; Laerdahl, Jon K.; Vidal, Marta L.; Nayak, Malaya K.; Olejniczak, Malgorzata; Olsen, Jogvan Magnus Haugaard; Pernpointner, Markus; Senjean, Bruno; Shee, Avijit; Sunaga, Ayaki; van Stralen, Joost N. P.
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Density matrix renormalization group with efficient dynamical electron correlation through range separation (vol 142, 224108, 2015)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-04-21
err0
errOAAI
errHedegard, E. D.; Knecht, S.; Kielberg, J. S.; Jensen, H. J. Aa.; Reiher, M.
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The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-04-07
err16
errOAAI
errSchnack-Petersen, Anna Kristina; Simmermacher, Mats; Fasshauer, Elke; Jensen, Hans Jorgen Aa.; Sauer, Stephan P. A.
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Triplet excitation energies from multiconfigurational short-range density-functional theory response calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-09-27
err10
errOAAI
errKjellgren, Erik Rosendahl; Hedegard, Erik Donovan; Jensen, Hans Jorgen Aagaard
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Generalized Valence Bond Perfect-Pairing Made Versatile Through Electron-Pairs Embedding
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-07-09
err12
errOAAI
errPastorczak, Ewa; Jensen, Hans Jorgen Aagaard; Kowalski, Piotr H.; Pernal, Katarzyna
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Comparison of geometrical distortion of 1.5 T MR sim and 1.5 T MR linac
errRADIOTHERAPY AND ONCOLOGY
IF5.3
err2019-04-01
err0
errOAAI
errJensen, H.; Bernchou, U.; Bertelsen, A.; Brink, C.; Mahmood, F.
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Multiconfigurational short-range density-functional theory for open-shell systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-05
err37
errOAAI
errHedegard, Erik Donovan; Toulouse, Julien; Jensen, Hans Jorgen Aagaard
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A quantum-mechanical perspective on linear response theory within polarizable embedding
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-06-16
err13
errOAAI
errList, Nanna Holmgaard; Norman, Patrick; Kongsted, Jacob; Jensen, Hans Jorgen Aagaard
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Relativistic Polarizable Embedding
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-05-30
err10
PREAI
errHedegard, Erik Donovan; Bast, Radovan; Kongsted, Jacob; Olsen, Jogvan Magnus Haugaard; Jensen, Hans Jorgen Aagaard
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Electron correlation within the relativistic no-pair approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-08-16
err47
errOAAI
errAlmoukhalalati, Adel; Knecht, Stefan; Jensen, Hans Jorgen Aa; Dyall, Kenneth G.; Saue, Trond
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err收藏

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