Search Results - "Sølling, Theis"
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Heavy-Atom-Substituted Nucleobases in Photodynamic Applications: Substitution of Sulfur with Selenium in 6‑Thioguanine Induces a Remarkable Increase in the Rate of Triplet Decay in 6‑Selenoguanine
Published in Journal of the American Chemical Society (12-09-2018)“…Sulfur substitution of carbonyl oxygen atoms of DNA/RNA nucleobases promotes ultrafast intersystem crossing and near-unity triplet yields that are being used…”
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Ultrafast Events of Photoexcited Iron(III) Chloride for Activation of Benzylic C–H Bonds
Published in The journal of physical chemistry letters (13-06-2024)“…The usage of rare-earth-metal catalysts in the synthesis of organic compounds is widespread in chemical industries but is limited owing to its environmental…”
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Benzylic Thio and Seleno Newman–Kwart Rearrangements
Published in Journal of organic chemistry (21-09-2018)“…The thermally induced OBn → SBn and OBn → SeBn migration reactions facilitate the rearrangement of O-benzyl thio- and selenocarbamates [BnOC(X)NMe2] (X = S…”
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Conserving Coherence and Storing Energy during Internal Conversion: Photoinduced Dynamics of cis- and trans-Azobenzene Radical Cations
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (16-11-2017)“…Light harvesting via energy storage in azobenzene has been a key topic for decades and the process of energy distribution over the molecular degrees of freedom…”
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Inverting the Selectivity of the Newman–Kwart Rearrangement via One Electron Oxidation at Room Temperature
Published in Journal of organic chemistry (05-10-2018)“…The discovery that the Newman–Kwart rearrangement can be performed at room temperature by action of a simple and readily available oxidant, cerium ammonium…”
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Tools to Investigate Structure at Hydrocarbon–Air Interfaces: Field-Induced Droplet Ionization Mass Spectrometry and Sum-Frequency Generation with Pulsed Lasers
Published in Energy & fuels (15-02-2024)“…An overview is presented relating to the use of field-induced droplet ionization (FIDI) and sum-frequency generation (SFG) to unravel questions pertaining to…”
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The consequences of two distinct reaction coordinates in the decomposition of the ethylamine cation conformers
Published in Chemical physics letters (01-06-2018)“…[Display omitted] •CH3CH2NH2+ is shown to loose CH3 accompanied by a bimodal kinetic energy release.•CH3CH2NH2+ exists as two conformers.•Methyl loss is…”
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Revisiting the photophysics of 9-fluorenone: Ultrafast time-resolved fluorescence and theoretical studies
Published in Chemical physics letters (16-10-2017)“…The CO bending motion is key to ISC and solvent effects determine whether ISC is allowed because the state ordering is changing with solvent polarity to open…”
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9
Molecular Transport across Oil-Brine Interfaces Impacts Interfacial Tension: Time-Effects in Buoyant and Pendant Drop Measurements
Published in Langmuir (12-01-2021)“…The buoyant drop method is a ubiquitous tool for addressing phenomena at the liquid-liquid interface via the determination of the interfacial tension (IFT)…”
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The Influence of Push–Pull States on the Ultrafast Intersystem Crossing in Nitroaromatics
Published in The journal of physical chemistry. B (29-08-2013)“…The photochemistry of nitro-substituted polyaromatic compounds is generally determined by the rapid decay of its S1 state and the rapid population of its…”
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Conformational Impact on Energy Storage Efficiency of Subphthalocyanine–Fullerene Hybrids
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23-08-2018)“…Hybrid molecules involving subphthalocyanine and Buckminsterfullerene derivatives are interesting candidates as heavy metal free triplet sensitizers…”
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12
Symmetry-induced kinetic isotope effects in the dissociation dynamics of CHCl3+ and CHCl4
Published in Chemical physics (14-11-2018)“…Loss of Cl from CHCl3+ with little excess energy is found to proceed via two distinct pathways, the reaction channel which is being followed is determined by a…”
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Electronic Predissociation in the Dichloromethane Cation CH 2 Cl 2 + Electronic State 2 A 1
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09-05-2019)“…The loss of a Cl atom from metastable CH Cl in the mass-analyzed ion kinetic energy experiment is characterized by a borderline zero kinetic energy release and…”
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The role of novel Rydberg-valence behaviour in the non-adiabatic dynamics of tertiary aliphatic amines
Published in Chemical science (Cambridge) (01-03-2016)“…Time-resolved photoelectron imaging was used to study non-adiabatic relaxation dynamics in N , N -dimethylisopropylamine, N , N -dimethylpropylamine and N…”
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Transient IR Spectroscopic Observation of Singlet and Triplet States of 2‑Nitrofluorene: Revisiting the Photophysics of Nitroaromatics
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (14-01-2016)“…The dynamics of 2-nitrofluorene (2-NF) in deuterated acetonitrile is studied using UV pump, IR probe femtosecond transient absorption spectroscopy. Upon…”
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Internal conversion mediated by specific nuclear motions: The nitrogen inversion in amines
Published in Chemical physics (17-10-2014)Get full text
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Interpretation of the Ultrafast Photoinduced Processes in Pentacene Thin Films
Published in Journal of the American Chemical Society (17-03-2010)“…Ambiguity remains in the models explaining the photoinduced dynamics in pentacene thin films as observed in pump−probe experiments. One model advocates exciton…”
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Putting the Disulfide Bridge at Risk: How UV‐C Radiation Leads to Ultrafast Rupture of the S‐S Bond
Published in Chemphyschem (05-11-2018)“…We investigate the ultrafast photoinduced dynamics of the cyclic disulfide 1,2‐dithiane upon 200 nm excitation by time‐resolved photoelectron spectroscopy and…”
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Coherent Motion Reveals Non-Ergodic Nature of Internal Conversion between Excited States
Published in Chemphyschem (01-02-2012)“…We found that specific nuclear motion along low‐frequency modes is effective in coupling electronic states and that this motion prevail in some small…”
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Distortion dependent intersystem crossing: A femtosecond time-resolved photoelectron spectroscopy study of benzene, toluene, and p-xylene
Published in Structural dynamics (Melville, N.Y.) (01-07-2017)“…The competition between ultrafast intersystem crossing and internal conversion in benzene, toluene, and p-xylene is investigated with time-resolved…”
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