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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

Journal of the American Chemical Society, 2018-09, Vol.140 (36), p.11214-11218

2018

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Ultrafast Events of Photoexcited Iron(III) Chloride for Activation of Benzylic C–H Bonds

The journal of physical chemistry letters, 2024-06, Vol.15 (23), p.6202-6208

2024

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Benzylic Thio and Seleno Newman–Kwart Rearrangements

Journal of organic chemistry, 2018-09, Vol.83 (18), p.10786-10797

2018

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Exploring deep carbonate reservoir samples: Anisotropy and correlation of static and dynamic Young’s moduli

Geophysics, 2022-06, Vol.87 (3), p.MR151-MR159

2022

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Conserving Coherence and Storing Energy during Internal Conversion: Photoinduced Dynamics of cis- and trans-Azobenzene Radical Cations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-11, Vol.121 (45), p.8642-8651

2017

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Inverting the Selectivity of the Newman–Kwart Rearrangement via One Electron Oxidation at Room Temperature

Journal of organic chemistry, 2018-10, Vol.83 (19), p.12000-12006

2018

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The effects of symmetry and rigidity on non-adiabatic dynamics in tertiary amines: a time-resolved photoelectron velocity-map imaging study of the cage-amine ABCO

Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (14), p.9715-9723

2016

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Ultrafast relaxation dynamics of electronically excited piperidine: ionization signatures of Rydberg/valence evolution

Physical chemistry chemical physics : PCCP, 2016-09, Vol.18 (36), p.257-2579

2016

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Design of Green‐Emitting Salts from Substituted Pyridines: Understanding the Solid‐State Photodimerization of trans‐1,2‐bis(4‐pyridyl)ethylene

Chemphyschem, 2021-06, Vol.22 (11), p.1088-1093

2021

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Theoretical study of hydroxyl radical (OH˙) induced decomposition of tert-butyl methyl ether (MTBE)

Environmental science--processes & impacts, 2020-04, Vol.22 (4), p.1037-1044

2020

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Croconamides: a new dual hydrogen bond donating motif for anion recognition and organocatalysis

Organic & biomolecular chemistry, 2017-03, Vol.15 (13), p.2784-2790

2017

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The Influence of Push–Pull States on the Ultrafast Intersystem Crossing in Nitroaromatics

The journal of physical chemistry. B, 2013-08, Vol.117 (34), p.9947-9955

2013

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Vacuum ultraviolet excited state dynamics of the smallest ring, cyclopropane. II. Time-resolved photoelectron spectroscopy and ab initio dynamics

The Journal of chemical physics, 2018-10, Vol.149 (14), p.144311-144311

2018

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Conformational Impact on Energy Storage Efficiency of Subphthalocyanine–Fullerene Hybrids

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-08, Vol.122 (33), p.6683-6692

2018

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Internal conversion mediated by specific nuclear motions: The nitrogen inversion in amines

Chemical physics, 2014-10, Vol.442, p.62-67

2014

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The role of novel Rydberg-valence behaviour in the non-adiabatic dynamics of tertiary aliphatic amines

Chemical science (Cambridge), 2016-03, Vol.7 (3), p.1826-1839

2016

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Interpretation of the Ultrafast Photoinduced Processes in Pentacene Thin Films

Journal of the American Chemical Society, 2010-03, Vol.132 (10), p.3431-3439

2010

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Distortion dependent intersystem crossing: A femtosecond time-resolved photoelectron spectroscopy study of benzene, toluene, and p-xylene

Structural dynamics (Melville, N.Y.), 2017-07, Vol.4 (4), p.044008-044008

2017

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Symmetry, vibrational energy redistribution and vibronic coupling: the internal conversion processes of cycloketones

The Journal of chemical physics, 2012-12, Vol.137 (22), p.22A522-22A522

2012

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Transient IR Spectroscopic Observation of Singlet and Triplet States of 2‑Nitrofluorene: Revisiting the Photophysics of Nitroaromatics

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-01, Vol.120 (1), p.28-35

2016

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Putting the Disulfide Bridge at Risk: How UV‐C Radiation Leads to Ultrafast Rupture of the S‐S Bond

Chemphyschem, 2018-11, Vol.19 (21), p.2829-2834

2018

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Coherent Motion Reveals Non-Ergodic Nature of Internal Conversion between Excited States

Chemphyschem, 2012-02, Vol.13 (3), p.820-827

2012

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Pulling the Levers of Photophysics: How Structure Controls the Rate of Energy Dissipation

Angewandte Chemie (International ed.), 2013-02, Vol.52 (8), p.2247-2250

International ed. in English, 2013

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The Paternò-Büchi reaction: importance of triplet states in the excited-state reaction pathway

Physical chemistry chemical physics : PCCP, 2012-06, Vol.14 (24), p.8572-8580

2012

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Correction: Atmospheric chemistry of CF 3 CN: kinetics and products of reaction with OH radicals, Cl atoms and O 3

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (14), p.10186-10186

2023

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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

Ultrafast Events of Photoexcited Iron(III) Chloride for Activation of Benzylic C–H Bonds

Benzylic Thio and Seleno Newman–Kwart Rearrangements

Exploring deep carbonate reservoir samples: Anisotropy and correlation of static and dynamic Young’s moduli

Conserving Coherence and Storing Energy during Internal Conversion: Photoinduced Dynamics of cis- and trans-Azobenzene Radical Cations

Inverting the Selectivity of the Newman–Kwart Rearrangement via One Electron Oxidation at Room Temperature

The effects of symmetry and rigidity on non-adiabatic dynamics in tertiary amines: a time-resolved photoelectron velocity-map imaging study of the cage-amine ABCO

Ultrafast relaxation dynamics of electronically excited piperidine: ionization signatures of Rydberg/valence evolution

Design of Green‐Emitting Salts from Substituted Pyridines: Understanding the Solid‐State Photodimerization of trans‐1,2‐bis(4‐pyridyl)ethylene

Theoretical study of hydroxyl radical (OH˙) induced decomposition of tert-butyl methyl ether (MTBE)

Croconamides: a new dual hydrogen bond donating motif for anion recognition and organocatalysis

The Influence of Push–Pull States on the Ultrafast Intersystem Crossing in Nitroaromatics

Vacuum ultraviolet excited state dynamics of the smallest ring, cyclopropane. II. Time-resolved photoelectron spectroscopy and ab initio dynamics

Conformational Impact on Energy Storage Efficiency of Subphthalocyanine–Fullerene Hybrids

Internal conversion mediated by specific nuclear motions: The nitrogen inversion in amines

The role of novel Rydberg-valence behaviour in the non-adiabatic dynamics of tertiary aliphatic amines

Interpretation of the Ultrafast Photoinduced Processes in Pentacene Thin Films

Distortion dependent intersystem crossing: A femtosecond time-resolved photoelectron spectroscopy study of benzene, toluene, and p-xylene

Symmetry, vibrational energy redistribution and vibronic coupling: the internal conversion processes of cycloketones

Transient IR Spectroscopic Observation of Singlet and Triplet States of 2‑Nitrofluorene: Revisiting the Photophysics of Nitroaromatics

Putting the Disulfide Bridge at Risk: How UV‐C Radiation Leads to Ultrafast Rupture of the S‐S Bond

Coherent Motion Reveals Non-Ergodic Nature of Internal Conversion between Excited States

Pulling the Levers of Photophysics: How Structure Controls the Rate of Energy Dissipation

The Paternò-Büchi reaction: importance of triplet states in the excited-state reaction pathway

Correction: Atmospheric chemistry of CF 3 CN: kinetics and products of reaction with OH radicals, Cl atoms and O 3

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