Nanna Holmgaard List

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KTH Royal Institute of Technology

Sweden

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Recent Grants

Grant: Open

Unveiling design principles of photoinduced molecular processes

Open Date: 2023-01-01

Close Date: 2026-12-01

Grant: Close

Computational Photodynamics and Advanced Spectroscopies of Complex Molecular Systems

Open Date: 2017-09-01

Close Date: 2019-08-01

Grant: Close

Targeting conformational changes in DNA with X-ray natural circular dichroism

Open Date: 2016-02-01

Close Date: 2017-02-01

Grant: Close

Theoretical Description of Electronic Transitions in Large Molecular Systems in the Optical and X-ray Regions

Open Date: 2014-01-01

Close Date: 2015-12-01

Grant: Close

Molecular Biophotonics

Open Date: 2013-01-01

Close Date:

Articles (14)

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2025

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2025

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2024

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2023

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2023

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2023

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2022

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2022

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2022

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2021

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2021

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2021

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2020

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2020

Collaborators (12)

Trond Saue

FRANCE

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Amy A. Cordones

Stanford University

UNITED STATES

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Paul Martini

Stockholm University

SWEDEN

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Mohit Sharma

Linköping University

SWEDEN

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Ingrid Hotz

Professor

Linköping University

SWEDEN

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Pratip Chakraborty

University of East Anglia

UNITED KINGDOM

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Martin Centurion

University of Nebraska - Lincoln

UNITED STATES

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Sarai Dery Folkestad

Norwegian University of Science and Technology

NORWAY

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Janusz Cukras

University of Warsaw

POLAND

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Rasmus Faber

Technical University of Denmark

DENMARK

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Kelly Gaffney

Professor

UNITED STATES

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Christoph Bannwarth

RWTH Aachen University

GERMANY

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Nanna Holmgaard List

Research Interests

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Recent Grants

Articles (14)

Continuous Scatterplot and Image Moments for Time-Varying Bivariate Field Analysis of Electronic Structure Evolution

Radiative cooling of the deprotonated cyan fluorescent protein chromophore anion

Chemical control of excited-state reactivity of the anionic green fluorescent protein chromophore

Deciphering Methylation Effects on S2(ππ*) Internal Conversion in the Simplest Linear α,β-Unsaturated Carbonyl

Transition moments beyond the electric-dipole approximation: Visualization and basis set requirements

Femtosecond Electronic and Hydrogen Structural Dynamics in Ammonia Imaged with Ultrafast Electron Diffraction

Steric and Electronic Origins of Fluorescence in GFP and GFP-like Proteins

Probing chirality across the electromagnetic spectrum with the full semi-classical light–matter interaction

Internal conversion of the anionic GFP chromophore: in and out of the I-twisted S1/S0 conical intersection seam

Direct observation of ultrafast hydrogen bond strengthening in liquid water

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

Resolving the ultrafast dynamics of the anionic green fluorescent protein chromophore in water

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems

Beyond the electric-dipole approximation in simulations of x-ray absorption spectroscopy: Lessons from relativistic theory

Collaborators (12)

Trond Saue

Amy A. Cordones

Paul Martini

Mohit Sharma

Ingrid Hotz

Pratip Chakraborty

Martin Centurion

Sarai Dery Folkestad

Janusz Cukras

Rasmus Faber

Kelly Gaffney

Christoph Bannwarth

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