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Nanna Holmgaard List

KTH Royal Institute of Technology

25H-index
97Paper Count
1.9KCitation Count
Published Papers 27
Publication Date
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Electronic and Inertial Effects of Methylation on Excited-State Hydrogen Transfer
errThe Journal of Physical Chemistry A
IF2.8
err2026-01-27
err0
errOAAI
errPratip Chakraborty; Rafael C. Couto; Nanna H. List
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Chemical control of excited-state reactivity of the anionic green fluorescent protein chromophore
errCOMMUNICATIONS CHEMISTRY
IF6.2
err2024-02-05
err3
errOAAI
errList, Nanna H.; Jones, Chey M.; Martinez, Todd J.
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Transition moments beyond the electric-dipole approximation: Visualization and basis set requirements
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-08
err1
PREAI
errvan Horn, Martin; List, Nanna Holmgaard; Saue, Trond
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Steric and Electronic Origins of Fluorescence in GFP and GFP-like Proteins
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2022-07-05
err12
PREAI
errJones, Chey M.; List, Nanna H.; Martinez, Todd J.
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Probing chirality across the electromagnetic spectrum with the full semi-classical light-matter interaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-02-03
err6
errOAAI
errvan Horn, Martin; Saue, Trond; List, Nanna Holmgaard
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Internal conversion of the anionic GFP chromophore: in and out of the I-twisted S1/S0 conical intersection seam
errCHEMICAL SCIENCE
IF7.4
err2022-01-01
err32
errOAAI
errList, Nanna H.; Jones, Chey M.; Martinez, Todd J.
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errSave
Predictions of Pre-edge Features in Time-Resolved Near-Edge X-ray Absorption Fine Structure Spectroscopy from Hole-Hole Tamm-Dancoff-Approximated Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-10-08
err10
errOAAI
errHohenstein, Edward G.; Yu, Jimmy K.; Bannwarth, Christoph; List, Nanna Holmgaard; Paul, Alexander C.; Folkestad, Sarai D.; Koch, Henrik; Martinez, Todd J.
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Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-19
err8
errOAAI
errDundas, Karen Oda Hjorth Minde; Beerepoot, Maarten T. P.; Ringholm, Magnus; Reine, Simen; Bast, Radovan; List, Nanna Holmgaard; Kongsted, Jacob; Ruud, Kenneth; Olsen, Jogvan Magnus Haugaard
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Resolving the ultrafast dynamics of the anionic green fluorescent protein chromophore in water
errCHEMICAL SCIENCE
IF7.4
err2021-01-01
err36
errOAAI
errJones, Chey M.; List, Nanna H.; Martinez, Todd J.
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errSave
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
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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Beyond the electric-dipole approximation in simulations of x-ray absorption spectroscopy: Lessons from relativistic theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-14
err18
errOAAI
errList, Nanna Holmgaard; Melin, Timothe Romain Leo; van Horn, Martin; Saue, Trond
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Probing competing relaxation pathways in malonaldehyde with transient X-ray absorption spectroscopy
errCHEMICAL SCIENCE
IF7.4
err2020-01-01
err39
errOAAI
errList, Nanna H.; Dempwolff, Adrian L.; Dreuw, Andreas; Norman, Patrick; Martinez, Todd J.
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VeloxChem: A Python-driven density-functional theory program for spectroscopy simulations in high-performance computing environments
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2019-12-11
err47
errOAAI
errRinkevicius, Zilvinas; Li, Xin; Vahtras, Olav; Ahmadzadeh, Karan; Brand, Manuel; Ringholm, Magnus; List, Nanna Holmgaard; Scheurer, Maximilian; Scott, Mikael; Dreuw, Andreas; Norman, Patrick
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Origin of DNA-Induced Circular Dichroism in a Minor-Groove Binder
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2017-10-16
err45
PREAI
errList, Nanna Holmgaard; Knoops, Jeremie; Rubio-Magnieto, Jenifer; Ide, Julien; Beljonne, David; Norman, Patrick; Surin, Mathieu; Linares, Mathieu
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An Averaged Polarizable Potential for Multiscale Modeling in Phospholipid Membranes
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2017-02-03
err13
errOAAI
errWitzke, Sarah; List, Nanna Holmgaard; Olsen, Jogvan Magnus Haugaard; Steinmann, Casper; Petersen, Michael; Beerepoot, Maarten T. P.; Kongsted, Jacob
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Computational Approach to Evaluation of Optical Properties of Membrane Probes
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-01-18
err10
PREAI
errNabo, Lina J.; List, Nanna Holmgaard; Steinmann, Casper; Kongsted, Jacob
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Embedding beyond electrostatics-The role of wave function confinement
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-09-12
err23
errOAAI
errNabo, Lina J.; Olsen, Jogvan Magnus Haugaard; List, Nanna Holmgaard; Solanko, Lukasz M.; Wustner, Daniel; Kongsted, Jacob
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Averaged Solvent Embedding Potential Parameters for Multiscale Modeling of Molecular Properties
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-03-14
err40
errOAAI
errBeerepoot, Maarten T. P.; Steindal, Arnfinn Hykkerud; List, Nanna Holmgaard; Kongsted, Jacob; Olsen, Jogvan Magnus Haugaard
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Relation between Nonlinear Optical Properties of Push-Pull Molecules and Metric of Charge Transfer Excitations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-08-04
err43
PREAI
errList, Nanna Holmgaard; Zalesny, Robert; Murugan, N. Arul; Kongsted, Jacob; Bartkowiak, Wojciech; Agren, Hans
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Beyond the electric-dipole approximation: A formulation and implementation of molecular response theory for the description of absorption of electromagnetic field radiation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-06-29
err50
errOAAI
errList, Nanna Holmgaard; Kauczor, Joanna; Saue, Trond; Jensen, Hans Jorgen Aagaard; Norman, Patrick
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Research Directions

No research directions
Co-authors
Cooperation Journals
D
David Beljonne
H-index: 109 · Papers: 837
H
Hans Ågren
H-index: 102 · Papers: 1.6K
T
Todd J. Martı́nez
H-index: 93 · Papers: 666
T
Trygve Helgaker
H-index: 87 · Papers: 435
李鑫 cover
李鑫 (Xin Li)
H-index: 72 · Papers: 661
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