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Light-enhanced liquid-phase exfoliation and current photoswitching in graphene-azobenzene composites

Nature communications, 2016-04, Vol.7 (1), p.11090-11090, Article 11090

2016

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Unraveling the molecular mechanisms of color expression in anthocyanins

Physical chemistry chemical physics : PCCP, 2019-04, Vol.21 (17), p.8757-8766

2019

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The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter

Nature communications, 2023-11, Vol.14 (1), p.7325-7325, Article 7325

2023

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Intra- and Intermolecular Charge Transfer in Aggregates of Tetrathiafulvalene-Triphenylmethyl Radical Derivatives in Solution

Journal of the American Chemical Society, 2013-05, Vol.135 (18), p.6958-6967

2013

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Toward Fast and Accurate Evaluation of Charge On-Site Energies and Transfer Integrals in Supramolecular Architectures Using Linear Constrained Density Functional Theory (CDFT)-Based Methods

Journal of chemical theory and computation, 2015-05, Vol.11 (5), p.2077-2086

2015

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Roles of local and nonlocal electron-phonon couplings in triplet exciton diffusion in the anthracene crystal

Physical review. B, Condensed matter and materials physics, 2013-07, Vol.88 (3), Article 035450

2013

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Bistability of Fc-PTM-Based Dyads: The Role of the Donor Strength

Chemistry of materials, 2013-03, Vol.25 (5), p.808-814

2013

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Fluorescent Multifunctional Organic Nanoparticles for Drug Delivery and Bioimaging: A Tutorial Review

Pharmaceutics, 2022-11, Vol.14 (11), p.2498

2022

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Induced Self-Assembly of a Tetrathiafulvalene-Based Open-Shell Dyad through Intramolecular Electron Transfer

Angewandte Chemie (International ed.), 2012-10, Vol.51 (44), p.11024-11028

International ed. in English, 2012

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Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue

Science advances, 2021-04, Vol.7 (15)

2021

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Bistability in Fc-PTM Crystals: The Role of Intermolecular Electrostatic Interactions

Journal of the American Chemical Society, 2008-09, Vol.130 (36), p.12064-12072

2008

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Base-pairing of uracil and 2,6-diaminopurine: from cocrystals to photoreactivity

iScience, 2024-06, Vol.27 (6), p.109894-109894, Article 109894

2024

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Essential State Models for Solvatochromism in Donor−Acceptor Molecules: The Role of the Bridge

The journal of physical chemistry. B, 2009-04, Vol.113 (14), p.4718-4725

2009

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Toward Understanding Optical Properties of Amyloids: A Reaction Path and Nonadiabatic Dynamics Study

Journal of the American Chemical Society, 2020-10, Vol.142 (42), p.18042-18049

2020

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Proton Transfer and Structure-Specific Fluorescence in Hydrogen Bond-Rich Protein Structures

Journal of the American Chemical Society, 2016-03, Vol.138 (9), p.3046-3057

2016

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Hydrogen Bond Networks and Hydrophobic Effects in the Amyloid β 30-35 Chain in Water: A Molecular Dynamics Study

Journal of chemical information and modeling, 2017-07, Vol.57 (7), p.1548-1562

2017

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Enhancing the efficiency of two-photon absorption by metal coordination

Physical chemistry chemical physics : PCCP, 2009-01, Vol.11 (41), p.9450-9457

2009

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Structural and dynamical heterogeneities at glutamine-water interfaces

Physical chemistry chemical physics : PCCP, 2019-08, Vol.21 (29), p.1683-1694

2019

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Hydrogen Bond Networks and Hydrophobic Effects in the Amyloid β^sub 30-35^ Chain in Water: A Molecular Dynamics Study

Journal of chemical information and modeling, 2017-07, Vol.57 (7), p.1548

2017

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Hydrogen Bond Networks and Hydrophobic Effects in the Amyloid β30–35 Chain in Water: A Molecular Dynamics Study

Journal of chemical information and modeling, 2017-07, Vol.57 (7), p.1548-1562

2017

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Understanding Förster Energy Transfer through the Lens of Molecular Dynamics

Journal of chemical theory and computation, 2020-12, Vol.16 (12), p.7281-7288

2020

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Peierls and Holstein carrier-phonon coupling in crystalline rubrene

Physical review. B, Condensed matter and materials physics, 2010-07, Vol.82 (3), Article 035208

2010

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Conversion of Ketones into Blue‐Emitting Electron‐Deficient Benzofurans

Chemistry : a European journal, 2023-04, Vol.29 (21), p.e202203464-n/a

2023

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A computational study on how structure influences the optical properties in model crystal structures of amyloid fibrils

Physical chemistry chemical physics : PCCP, 2017-02, Vol.19 (5), p.4030-4040

2017

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Understanding Förster Energy Transfer through the Lens of Molecular Dynamics

Journal of chemical theory and computation, 2020-12, Vol.16 (12), p.7281-7288

2020

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Light-enhanced liquid-phase exfoliation and current photoswitching in graphene-azobenzene composites

Unraveling the molecular mechanisms of color expression in anthocyanins

The carbonyl-lock mechanism underlying non-aromatic fluorescence in biological matter

Intra- and Intermolecular Charge Transfer in Aggregates of Tetrathiafulvalene-Triphenylmethyl Radical Derivatives in Solution

Toward Fast and Accurate Evaluation of Charge On-Site Energies and Transfer Integrals in Supramolecular Architectures Using Linear Constrained Density Functional Theory (CDFT)-Based Methods

Roles of local and nonlocal electron-phonon couplings in triplet exciton diffusion in the anthracene crystal

Bistability of Fc-PTM-Based Dyads: The Role of the Donor Strength

Fluorescent Multifunctional Organic Nanoparticles for Drug Delivery and Bioimaging: A Tutorial Review

Induced Self-Assembly of a Tetrathiafulvalene-Based Open-Shell Dyad through Intramolecular Electron Transfer

Discovery of a natural cyan blue: A unique food-sourced anthocyanin could replace synthetic brilliant blue

Bistability in Fc-PTM Crystals: The Role of Intermolecular Electrostatic Interactions

Base-pairing of uracil and 2,6-diaminopurine: from cocrystals to photoreactivity

Essential State Models for Solvatochromism in Donor−Acceptor Molecules: The Role of the Bridge

Toward Understanding Optical Properties of Amyloids: A Reaction Path and Nonadiabatic Dynamics Study

Proton Transfer and Structure-Specific Fluorescence in Hydrogen Bond-Rich Protein Structures

Hydrogen Bond Networks and Hydrophobic Effects in the Amyloid β 30-35 Chain in Water: A Molecular Dynamics Study

Enhancing the efficiency of two-photon absorption by metal coordination

Structural and dynamical heterogeneities at glutamine-water interfaces

Hydrogen Bond Networks and Hydrophobic Effects in the Amyloid β^sub 30-35^ Chain in Water: A Molecular Dynamics Study

Hydrogen Bond Networks and Hydrophobic Effects in the Amyloid β30–35 Chain in Water: A Molecular Dynamics Study

Understanding Förster Energy Transfer through the Lens of Molecular Dynamics

Peierls and Holstein carrier-phonon coupling in crystalline rubrene

Conversion of Ketones into Blue‐Emitting Electron‐Deficient Benzofurans

A computational study on how structure influences the optical properties in model crystal structures of amyloid fibrils

Understanding Förster Energy Transfer through the Lens of Molecular Dynamics

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