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Arylazopyrazole Photoswitches in Aqueous Solution: Substituent Effects, Photophysical Properties, and Host–Guest Chemistry

Chemistry : a European journal, 2018-06, Vol.24 (34), p.8639-8647

2018

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Perylene Diimide-Embedded Double [8]Helicenes

Journal of the American Chemical Society, 2020-04, Vol.142 (15), p.7092-7099

2020

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Nanographene Imides Featuring Dual‐Core Sixfold [5]Helicenes

Angewandte Chemie International Edition, 2019-01, Vol.58 (1), p.178-183

International ed. in English, 2019

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Arylazopyrazoles as Light-Responsive Molecular Switches in Cyclodextrin-Based Supramolecular Systems

Journal of the American Chemical Society, 2016-04, Vol.138 (13), p.4547-4554

2016

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ReaxFF-based nonadiabatic dynamics method for azobenzene derivatives

The Journal of chemical physics, 2022-12, Vol.157 (24), p.244101-244101

2022

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Three-Bladed Rylene Propellers with Three-Dimensional Network Assembly for Organic Electronics

Journal of the American Chemical Society, 2016-08, Vol.138 (32), p.10184-10190

2016

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Adaptive partitioning molecular dynamics using an extended Hamiltonian approach

The Journal of chemical physics, 2021-10, Vol.155 (14), p.144104-144104

2021

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Ballbot-type motion of N-heterocyclic carbenes on gold surfaces

Nature chemistry, 2017-02, Vol.9 (2), p.152-156

2017

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A Decatwistacene with an Overall 170° Torsion

Angewandte Chemie International Edition, 2017-11, Vol.56 (48), p.15373-15377

International ed. in English, 2017

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Molecular Adsorbates Switch on Heterogeneous Catalysis: Induction of Reactivity by N‑Heterocyclic Carbenes

Journal of the American Chemical Society, 2017-07, Vol.139 (27), p.9144-9147

2017

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Turn‐On Fluorescence in Tetra‐NHC Ligands by Rigidification through Metal Complexation: An Alternative to Aggregation‐Induced Emission

Angewandte Chemie International Edition, 2017-03, Vol.56 (10), p.2785-2789

International ed. in English, 2017

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Exciton transfer free energy from Car-Parrinello molecular dynamics

Physical chemistry chemical physics : PCCP, 2020-05, Vol.22 (19), p.1526-1535

2020

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Hexacene Diimides

Journal of the American Chemical Society, 2018-09, Vol.140 (38), p.12175-12180

2018

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An Arylazopyrazole‐Based N‐Heterocyclic Carbene as a Photoswitch on Gold Surfaces: Light‐Switchable Wettability, Work Function, and Conductance

Angewandte Chemie International Edition, 2020-08, Vol.59 (32), p.13651-13656

International ed. in English, 2020

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Reversible, Red-Shifted Photoisomerization in Protonated Azobenzenes

Journal of organic chemistry, 2022-08, Vol.87 (16), p.10605-10612

2022

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Cyclometalated Pt Complexes of CNC Pincer Ligands: Luminescence and Cytotoxic Evaluation

Organometallics, 2020-03, Vol.39 (5), p.746-756

2020

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Quantum Chemical Study of the Pressure‐dependent Phosphorescence of [Cr(ddpd)2]3+ in the Solid State

Chemphyschem, 2023-06, Vol.24 (12), p.e202300165-n/a

2023

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Photoswitching of arylazopyrazoles upon S 1 (nπ) excitation studied by transient absorption spectroscopy and ab initio molecular dynamics

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (14), p.10832-10840

2024

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Unraveling a Chemically Enhanced Photoswitch: Bridged Azobenzene

Angewandte Chemie (International ed.), 2010-04, Vol.49 (19), p.3382-3384

2010

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Multiscale modelling of charge transport in P3HT:DIPBI bulk heterojunction organic solar cells

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (21), p.12233-1225

2021

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Dynamic Structure and Stability of DNA Duplexes Bearing a Dinuclear Hg(II)-Mediated Base Pair

Molecules (Basel, Switzerland), 2020-10, Vol.25 (21), p.4942

2020

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Nonadiabatic Hybrid Quantum and Molecular Mechanic Simulations of Azobenzene Photoswitching in Bulk Liquid Environment

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-01, Vol.114 (2), p.745-754

2010

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Photoswitching of arylazopyrazoles upon S1 (nπ) excitation studied by transient absorption spectroscopy and ab initio molecular dynamics

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (14), p.10832-10840

2024

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Structure of P3HT crystals, thin films, and solutions by UV/Vis spectral analysis

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (43), p.28616-28625

2015

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Copper(ii)-mediated base pairing involving the artificial nucleobase 3H-imidazo[4,5-f]quinolin-5-ol

Dalton transactions : an international journal of inorganic chemistry, 2019-07, Vol.48 (28), p.10505-10515

2019

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Arylazopyrazole Photoswitches in Aqueous Solution: Substituent Effects, Photophysical Properties, and Host–Guest Chemistry

Perylene Diimide-Embedded Double [8]Helicenes

Nanographene Imides Featuring Dual‐Core Sixfold [5]Helicenes

Arylazopyrazoles as Light-Responsive Molecular Switches in Cyclodextrin-Based Supramolecular Systems

ReaxFF-based nonadiabatic dynamics method for azobenzene derivatives

Three-Bladed Rylene Propellers with Three-Dimensional Network Assembly for Organic Electronics

Adaptive partitioning molecular dynamics using an extended Hamiltonian approach

Ballbot-type motion of N-heterocyclic carbenes on gold surfaces

A Decatwistacene with an Overall 170° Torsion

Molecular Adsorbates Switch on Heterogeneous Catalysis: Induction of Reactivity by N‑Heterocyclic Carbenes

Turn‐On Fluorescence in Tetra‐NHC Ligands by Rigidification through Metal Complexation: An Alternative to Aggregation‐Induced Emission

Exciton transfer free energy from Car-Parrinello molecular dynamics

Hexacene Diimides

An Arylazopyrazole‐Based N‐Heterocyclic Carbene as a Photoswitch on Gold Surfaces: Light‐Switchable Wettability, Work Function, and Conductance

Reversible, Red-Shifted Photoisomerization in Protonated Azobenzenes

Cyclometalated Pt Complexes of CNC Pincer Ligands: Luminescence and Cytotoxic Evaluation

Quantum Chemical Study of the Pressure‐dependent Phosphorescence of [Cr(ddpd)2]3+ in the Solid State

Photoswitching of arylazopyrazoles upon S 1 (nπ) excitation studied by transient absorption spectroscopy and ab initio molecular dynamics

Unraveling a Chemically Enhanced Photoswitch: Bridged Azobenzene

Multiscale modelling of charge transport in P3HT:DIPBI bulk heterojunction organic solar cells

Dynamic Structure and Stability of DNA Duplexes Bearing a Dinuclear Hg(II)-Mediated Base Pair

Nonadiabatic Hybrid Quantum and Molecular Mechanic Simulations of Azobenzene Photoswitching in Bulk Liquid Environment

Photoswitching of arylazopyrazoles upon S1 (nπ) excitation studied by transient absorption spectroscopy and ab initio molecular dynamics

Structure of P3HT crystals, thin films, and solutions by UV/Vis spectral analysis

Copper(ii)-mediated base pairing involving the artificial nucleobase 3H-imidazo[4,5-f]quinolin-5-ol

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