ArticleChemical science2020
Probing competing relaxation pathways in malonaldehyde with transient X-ray absorption spectroscopy.
Article in Chemical science, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 21 papers.
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Who cites it
21 citing papers in PubMed.
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- The CP-PAW Code Package for First-Principles Calculations from a User's Perspective.The journal of physical chemistry. A · 2026Article
- Tracking coherent vibronic and vibrational motions in ultrafast proton transfer.Nature communications · 2026Article
- Ultrafast metal-to-ligand electron transfer driven by bond shortening revealed through dual-edge computational X-ray spectroscopy.Communications chemistry · 2026Article
- Accurate Core-Level Ionization Energies from an Affordable Second-Order Approach.Journal of chemical theory and computation · 2026Article
- Transient X‑ray Absorption Signatures of Photodissociation Pathways and Conical Intersection Dynamics in Phenol.JACS Au · 2026Article
- Electronic and Inertial Effects of Methylation on Excited-State Hydrogen Transfer.The journal of physical chemistry. A · 2026Article
- Resonant Inelastic X-ray Scattering: How Well Does LR-TDDFT Perform?The journal of physical chemistry. A · 2025Article
- Mapping Excited-State Decay Mechanisms in Acetylacetone by Sub-20 fs Time-Resolved Photoelectron Spectroscopy.Journal of the American Chemical Society · 2025Article
- Selecting Initial Conditions for Trajectory-Based Nonadiabatic Simulations.Accounts of chemical research · 2025Article
- Exploring the Influence of Approximations for Simulating Valence Excited X-ray Spectra.The journal of physical chemistry. A · 2024Article
- Photoinduced hydrogen dissociation in thymine predicted by coupled cluster theory.Nature communications · 2024Article
- Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol.Journal of chemical theory and computation · 2024Article
- Double-Hybrid Density Functional Theory for Core Excitations: Theory and Benchmark Calculations.Journal of chemical theory and computation · 2023Article
- Machine learning the Hohenberg-Kohn map for molecular excited states.Nature communications · 2022Article
- Ultrafast Charge Relocation Dynamics in Enol-Keto Tautomerization Monitored with a Local Soft-X-ray Probe.The journal of physical chemistry letters · 2022Article
- Nonadiabatic quantum dynamics of the coherent excited state intramolecular proton transfer of 10-hydroxybenzo[h]quinoline.Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology · 2021Article
- Perturbing the O-HMolecules (Basel, Switzerland) · 2021Article
- XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions.Journal of chemical theory and computation · 2021Article
Corrections and comments
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Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Excited-state intramolecular hydrogen transfer (ESIHT) is a fundamental reaction relevant to chemistry and biology. Malonaldehyde is the simplest example of ESIHT, yet only little is known experimentally about its excited-state dynamics. Several competing relaxation pathways have been proposed, including internal conversion mediated by ESIHT and C[double bond, length as m-dash]C torsional motion as well as intersystem crossing. We perform an
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Registered trials
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