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Near-Isotropic Local Attosecond Charge Transfer within the Anisotropic Puckered Layers of Black Phosphorus

The journal of physical chemistry letters, 2023-10, Vol.14 (39), p.8765-8770

2023

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Ab Initio Calculations of X‑ray Spectra: Atomic Multiplet and Molecular Orbital Effects in a Multiconfigurational SCF Approach to the L‑Edge Spectra of Transition Metal Complexes

The journal of physical chemistry letters, 2012-12, Vol.3 (23), p.3565-3570

2012

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Probing hydrogen bond strength in liquid water by resonant inelastic X-ray scattering

Nature communications, 2019-03, Vol.10 (1), p.1013-1013, Article 1013

2019

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TD-DFT simulations of K-edge resonant inelastic X-ray scattering within the restricted subspace approximation

Physical chemistry chemical physics : PCCP, 2021-01, Vol.23 (3), p.1835-1848

2021

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Wave packet theory for non-resonant x-ray emission and non-resonant Auger electron emission in molecules

The Journal of chemical physics, 2023-07, Vol.159 (4)

2023

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liquid-liquid phase transition in silicon revealed by snapshots of valence electrons

Proceedings of the National Academy of Sciences - PNAS, 2010-09, Vol.107 (39), p.16772-16776

2010

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How Hydrogen Bonding Amplifies Isomeric Differences in Pyridones toward Strong Changes in Acidity and Tautomerism

The journal of physical chemistry. B, 2021-03, Vol.125 (9), p.2372-2379

2021

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Ultrafast and Energy-Efficient Quenching of Spin Order: Antiferromagnetism Beats Ferromagnetism

Physical review letters, 2017-11, Vol.119 (19), p.197202-197202, Article 197202

2017

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Breaking the Symmetry of Pyrimidine: Solvent Effects and Core-Excited State Dynamics

The journal of physical chemistry letters, 2021-09, Vol.12 (35), p.8637-8643

2021

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Cationic and Anionic Impact on the Electronic Structure of Liquid Water

The journal of physical chemistry letters, 2017-08, Vol.8 (16), p.3759-3764

2017

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Quantitative evaluation of transient valence orbital occupations in a 3d transition metal complex as seen from the metal and ligand perspective

Chemical physics letters, 2020-09, Vol.754, p.137681, Article 137681

2020

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Partially Reversible Photoinduced Chemical Changes in a Mixed-Ion Perovskite Material for Solar Cells

ACS applied materials & interfaces, 2017-10, Vol.9 (40), p.34970-34978

2017

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Viewing the Valence Electronic Structure of Ferric and Ferrous Hexacyanide in Solution from the Fe and Cyanide Perspectives

The journal of physical chemistry. B, 2016-07, Vol.120 (29), p.7182-7194

2016

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The Role of the Lowest Excited Triplet State in Defining the Rate of Photoaquation of Hexacyanometalates

The journal of physical chemistry letters, 2024-01, Vol.15 (1), p.241-247

2024

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From the Free Ligand to the Transition Metal Complex: FeEDTA– Formation Seen at Ligand K‑Edges

Inorganic chemistry, 2022-07, Vol.61 (27), p.10321-10328

2022

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Thresholding of the Elliott-Yafet spin-flip scattering in multi-sublattice magnets by the respective exchange energies

Scientific reports, 2021-01, Vol.11 (1), p.1883-1883, Article 1883

2021

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Separation of surface oxide from bulk Ni by selective Ni 3p photoelectron spectroscopy for chemical analysis in coincidence with Ni M-edge Auger electrons

Scientific reports, 2021-08, Vol.11 (1), p.16596-16596, Article 16596

2021

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Directional charge delocalization dynamics in semiconducting 2H-MoS $$_{2}$$ 2 and metallic 1T-Li $$_{\mathrm{x}}$$ x MoS $$_{2}$$ 2

Scientific reports, 2021-12, Vol.11 (1), p.1-7

2021

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Targeting Individual Tautomers in Equilibrium by Resonant Inelastic X‑ray Scattering

The journal of physical chemistry letters, 2022-03, Vol.13 (10), p.2459-2466

2022

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Probing Solute–Solvent Interactions of Transition Metal Complexes Using L‑Edge Absorption Spectroscopy

The journal of physical chemistry. B, 2020-07, Vol.124 (27), p.5636-5645

2020

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Probing the oxidation state of transition metal complexes: a case study on how charge and spin densities determine Mn L-edge X-ray absorption energies

Chemical science (Cambridge), 2018, Vol.9 (33), p.6813-6829

2018

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Time and Angle-Resolved Time-of-Flight Electron Spectroscopy for Functional Materials Science

Molecules (Basel, Switzerland), 2022-12, Vol.27 (24), p.8833

2022

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Fundamental electronic changes upon intersystem crossing in large aromatic photosensitizers: free base 5,10,15,20-tetrakis(4-carboxylatophenyl)porphyrin

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (12), p.7505-7511

2022

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R-Group stabilization in methylated formamides observed by resonant inelastic X-ray scattering

Chemical communications (Cambridge, England), 2022-08, Vol.58 (63), p.8834-8837

2022

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Vibrational resonant inelastic X-ray scattering in liquid acetic acid: a ruler for molecular chain lengths

Scientific reports, 2021-02, Vol.11 (1), p.4098-4098, Article 4098

2021

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Near-Isotropic Local Attosecond Charge Transfer within the Anisotropic Puckered Layers of Black Phosphorus

Ab Initio Calculations of X‑ray Spectra: Atomic Multiplet and Molecular Orbital Effects in a Multiconfigurational SCF Approach to the L‑Edge Spectra of Transition Metal Complexes

Probing hydrogen bond strength in liquid water by resonant inelastic X-ray scattering

TD-DFT simulations of K-edge resonant inelastic X-ray scattering within the restricted subspace approximation

Wave packet theory for non-resonant x-ray emission and non-resonant Auger electron emission in molecules

liquid-liquid phase transition in silicon revealed by snapshots of valence electrons

How Hydrogen Bonding Amplifies Isomeric Differences in Pyridones toward Strong Changes in Acidity and Tautomerism

Ultrafast and Energy-Efficient Quenching of Spin Order: Antiferromagnetism Beats Ferromagnetism

Breaking the Symmetry of Pyrimidine: Solvent Effects and Core-Excited State Dynamics

Cationic and Anionic Impact on the Electronic Structure of Liquid Water

Quantitative evaluation of transient valence orbital occupations in a 3d transition metal complex as seen from the metal and ligand perspective

Partially Reversible Photoinduced Chemical Changes in a Mixed-Ion Perovskite Material for Solar Cells

Viewing the Valence Electronic Structure of Ferric and Ferrous Hexacyanide in Solution from the Fe and Cyanide Perspectives

The Role of the Lowest Excited Triplet State in Defining the Rate of Photoaquation of Hexacyanometalates

From the Free Ligand to the Transition Metal Complex: FeEDTA– Formation Seen at Ligand K‑Edges

Thresholding of the Elliott-Yafet spin-flip scattering in multi-sublattice magnets by the respective exchange energies

Separation of surface oxide from bulk Ni by selective Ni 3p photoelectron spectroscopy for chemical analysis in coincidence with Ni M-edge Auger electrons

Directional charge delocalization dynamics in semiconducting 2H-MoS $$_{2}$$ 2 and metallic 1T-Li $$_{\mathrm{x}}$$ x MoS $$_{2}$$ 2

Targeting Individual Tautomers in Equilibrium by Resonant Inelastic X‑ray Scattering

Probing Solute–Solvent Interactions of Transition Metal Complexes Using L‑Edge Absorption Spectroscopy

Probing the oxidation state of transition metal complexes: a case study on how charge and spin densities determine Mn L-edge X-ray absorption energies

Time and Angle-Resolved Time-of-Flight Electron Spectroscopy for Functional Materials Science

Fundamental electronic changes upon intersystem crossing in large aromatic photosensitizers: free base 5,10,15,20-tetrakis(4-carboxylatophenyl)porphyrin

R-Group stabilization in methylated formamides observed by resonant inelastic X-ray scattering

Vibrational resonant inelastic X-ray scattering in liquid acetic acid: a ruler for molecular chain lengths

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