Marcus Lundberg

Uppsala University

Sweden

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Articles (12)

Year:

2024

The sensitivity of metal K-edge X-ray emission spectroscopy to ultrafast structural dynamics is explained by a multiconfigurational wavefunction model. This provides a new path to interpret spectra of non-equilibrium structures in photochemistry.

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Year:

2020

Year:

2020

Year:

2020

Year:

2020

Collaborators (11)

Mickaël Delcey

Lund University

SWEDEN

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Morgane Vacher

Université de Nantes

FRANCE

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Jakub Szlachetko

POLAND

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Wojciech Błachucki

Institute of Nuclear Physics Polish Academy of Sciences

POLAND

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Stacey Sorensen

Professor

Lund University

SWEDEN

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B. von Issendorff

GERMANY

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Michael Baker

The University of Manchester

UNITED KINGDOM

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Rafał Fanselow

Institute of Physics, Polish Academy of Sciences

POLAND

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Rebecka Lindblad

Uppsala University

SWEDEN

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Joanna Czapla-Masztafiak

Dr hab., Professor IFJ PAN at Institute of Nuclear Physics Polish Academy of Sciences

Institute of Nuclear Physics Polish Academy of Sciences

POLAND

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Nicusor Timneanu

Associate Professor

Uppsala University

SWEDEN

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Marcus Lundberg

Research Interests

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Articles (12)

Effect of a short compulsory course on teachers’ active learning practices

Sensitivity of Kβ mainline X-ray emission to structural dynamics in iron photosensitizer

Electronic Structure of the Complete Series of Gas-Phase Manganese Acetylacetonates by X-ray Absorption Spectroscopy

Sensitivity of Kβ mainline X-ray emission to structural dynamics in iron photosensitizer

Approaching the Attosecond Frontier of Dynamics in Matter with the Concept of X-ray Chronoscopy

Soft X-ray signatures of cationic manganese–oxo systems, including a high-spin manganese(v) complex

Two routes to hydrogen evolution for a Co-polypyridyl complex with two open sites

Effect of 3d/4p Mixing on 1s2p Resonant Inelastic X-ray Scattering: Electronic Structure of Oxo-Bridged Iron Dimers

X-Ray Absorption Spectrum of the N2+ Molecular Ion

Exact semi-classical light–matter interaction operator applied to two-photon processes with strong relativistic effects

Origin of core-to-core x-ray emission spectroscopy sensitivity to structural dynamics

Setting the stage for theoretical x-ray spectra of the H2S molecule with multi-configurational quantum chemical calculations of the energy landscape

Collaborators (11)

Mickaël Delcey

Morgane Vacher

Jakub Szlachetko

Wojciech Błachucki

Stacey Sorensen

B. von Issendorff

Michael Baker

Rafał Fanselow

Rebecka Lindblad

Joanna Czapla-Masztafiak

Nicusor Timneanu

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