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Frank Jensen

Aarhus University

60H指数
280论文数
1.8W被引数
收录论文 105
发表时间
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The primary photolysis of aqueous acrylate水相丙烯酸酯的初级光解
errPhys. Chem. Chem. Phys.
IF2.9
err2025-10-01
err0
PREAI
errJan Thøgersen; Akriti Mishra; Tobias Weidner; Frank Jensen
err分享
err收藏
Calculating Bond Capacities by Linear Response Methods通过线性响应方法计算键容量
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-04-15
err0
PREAI
errMikkelsen, Jonas E. S.; Jensen, Frank
err分享
err收藏
Minimal Basis Iterative Stockholder Decomposition with Multipole Constraints
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-21
err0
PREAI
errMikkelsen, Jonas E. S.; Jensen, Frank
err分享
err收藏
Cluster perturbation theory. X. A parallel implementation of Lagrangian perturbation series for the coupled cluster singles and doubles ground-state energy through fifth order
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-12
err0
PREAI
errHillers-Bendtsen, Andreas Erbs; Kjeldal, Frederik Orsted; Hoyer, Nicolai Machholdt; Johansen, Magnus Bukhave; von Buchwald, Theo Juncker; Dunweber, Phillip Gustav Iuel Lunoe; Olsen, Lars Henrik; Jensen, Frank; Olsen, Jeppe; Jorgensen, Poul; Mikkelsen, Kurt V.
err分享
err收藏
Cluster perturbation theory IX: Perturbation series for the coupled cluster singles and doubles ground state energy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-13
err1
errOAAI
errHillers-Bendtsen, Andreas Erbs; Jensen, Frank; Mikkelsen, Kurt V.; Olsen, Jeppe; Jorgensen, Poul
err分享
err收藏
Aqueous pyruvate partly dissociates under deep ultraviolet irradiation but is resilient to near ultraviolet excitation
errNATURE COMMUNICATIONS
IF15.7
err2024-03-04
err1
errOAAI
errThogersen, Jan; Madzharova, Fani; Weidner, Tobias; Jensen, Frank
err分享
err收藏
Basis Set Superposition Errors Are Partly Basis Set Imbalances
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-01-04
err6
PREAI
errJensen, Frank
err分享
err收藏
Quantifying Intramolecular Basis Set Superposition Errors
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-08-18
err6
errOAAI
errPitteloud, Quentin; Wind, Peter; Jensen, Stig Rune; Frediani, Luca; Jensen, Frank
err分享
err收藏
Unifying Charge-Flow Polarization Models
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-27
err4
PREAI
errJensen, Frank
err分享
err收藏
Peptide Bond of Aqueous Dipeptides Is Resilient to Deep Ultraviolet Irradiation
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2023-04-19
err2
PREAI
errThogersen, Jan; Chatterley, Adam S.; Weidner, Tobias; Jensen, Frank
err分享
err收藏
Asymmetric Dissociative Tunneling Ionization of Tetrafluoromethane in ω-2ω Intense Laser FieldsΩ-2ω 强激光场中四氟甲烷的不对称解离隧穿电离
errFRONTIERS IN CHEMISTRY
IF4.2
err2022-04-14
err5
errOAAI
errHasegawa, Hiroka; Walmsley, Tiffany; Matsuda, Akitaka; Morishita, Toru; Madsen, Lars Bojer; Jensen, Frank; Tolstikhin, Oleg I.; Hishikawa, Akiyoshi
err分享
err收藏
Probing Basis Set Requirements for Calculating Core Ionization and Core Excitation Spectra Using Correlated Wave Function Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-04-26
err24
PREAI
errAmbroise, Maximilien A.; Dreuw, Andreas; Jensen, Frank
err分享
err收藏
Representing Exact Electron Densities by a Single Slater Determinant in Finite Basis Sets
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-12-08
err4
PREAI
errJakobsen, Philip; Jensen, Frank
err分享
err收藏
Polarizable charges in a generalized Born reaction potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-09
err6
errOAAI
errPoier, Pier Paolo; Jensen, Frank
err分享
err收藏
Probing basis set requirements for calculating hyperfine coupling constants
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-04
err23
PREAI
errJakobsen, Philip; Jensen, Frank
err分享
err收藏
Molecular Dynamics Using Nonvariational Polarizable Force Fields: Theory, Periodic Boundary Conditions Implementation, and Application to the Bond Capacity Model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-26
err11
errOAAI
errPoier, Pier Paolo; Lagardere, Louis; Piquemal, Jean-Philip; Jensen, Frank
err分享
err收藏
Including implicit solvation in the bond capacity polarization model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-09-20
err8
errOAAI
errPoier, Pier Paolo; Jensen, Frank
err分享
err收藏
Describing Molecular Polarizability by a Bond Capacity Model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-03-28
err29
PREAI
errPoier, Pier Paolo; Jensen, Frank
err分享
err收藏
Probing Basis Set Requirements for Calculating Core Ionization and Core Excitation Spectroscopy by the Δ Self-Consistent-Field Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-11-29
err77
PREAI
errAmbroise, Maximilien A.; Jensen, Frank
err分享
err收藏
Structure factors for tunneling ionization rates of molecules: General grid-based methodology and convergence studies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-10-29
err15
errOAAI
errDnestryan, Andrey I.; Tolstikhin, Oleg I.; Madsen, Lars Bojer; Jensen, Frank
err分享
err收藏

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