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Chem. Commun., 2014, 50, 15026
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Investigation of ESIPT in a panel of chromophores presenting N–H⋯N intramolecular hydrogen bonds

Pierre O. Hubin, Adèle D. Laurent, Daniel P. Vercauteren and Denis Jacquemin

Phys. Chem. Chem. Phys., 2014, 16, 25288
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Excited-state intramolecular proton transfer in the kinetic-control regime

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Phys. Chem. Chem. Phys., 2020, 22, 22271
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Slow excited state phototautomerization in 3-hydroxyisoquinoline

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Photochem Photobiol Sci, 2014, 13, 929
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Unveiling key descriptors via machine learning: toward rational molecular design of chromophores with excited-state intramolecular proton transfer

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Chem. Sci., 2026
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Deciphering the excited state intramolecular charge-coupled double proton transfer in an asymmetric quinoline–benzimidazole system

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New J. Chem., 2020, 44, 12866
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A theoretical study about the excited state intermolecular proton transfer mechanisms for 2-phenylimidazo[4,5-b]pyridine in methanol solvent

Dapeng Yang, Jinfeng Zhao, Min Jia and Xiaoyan Song

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Excited-state proton coupled charge transfer modulated by molecular structure and media polarization

Alexander P. Demchenko, Kuo-Chun Tang and Pi-Tai Chou

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Correlation between Kinetics and Thermodynamics for Excited-State Intramolecular Proton Transfer Reactions

Zong-Ying Liu, Yu-Chen Wei and Pi-Tai Chou

J. Phys. Chem. A, 2021, 125, 6611
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Enhanced QM/MM sampling for free energy calculation of chemical reactions: A case study of double proton transfer

Liangxu Xie, Huimin Cheng, Dong Fang, Zhe-Ning Chen and Mingjun Yang

The Journal of Chemical Physics, 2019, 150
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Theoretical simulations about chalcogen‐substituted hydrogen bonding interactions and ESIPT behaviors for 3‐benzooxazol‐2‐yl‐3′‐dimethylamino‐biphenyl‐2‐ol derivatives

Qi Zhen, Huiyun Shi, Yong Wen and Jiahe Chen

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Ultrafast Proton-Coupled Electron-Transfer Dynamics in Amino-Type Indole-Triazolopyrimidine Derivatives

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Unraveling photoexcitation dynamical behavior for bis (salicylidene)‐1,5‐diaminonaphthalene (BSD) system

Jiemin Wang, Qiang Liu and Dapeng Yang

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Insights into photo-induced hydrogen bonding effects and ESIPT processes for 5-benzooxazol-2-yl-[1,1’,3’,1’]terphenyl-4’-ol derivatives: a computational study

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Turning ON/OFF the fluorescence of the ESIPT state by changing the hydrogen bond distance and orientation in quinoline–pyrazole derivatives

Hui Li, Hongyan Mu, Chao Xin, Jixing Cai, Boshi Yuan and Guangyong Jin

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Metal complexes with pyridyl azolates: Design, preparation and applications

Yun Chi, Bihai Tong and Pi-Tai Chou

Coordination Chemistry Reviews, 2014, 281, 1
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Theoretical investigation on ESIPT mechanism for a novel Sal-3,4-benzophen system

Jian Lv and Dapeng Yang

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Effects of intramolecular and intermolecular hydrogen bonding on the ESIPT process in 2-(2′-hydroxyphenyl)imidazo[1,2-a]pyridine derivative

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Amino proton donors in excited-state intramolecular proton-transfer reactions

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Nat Rev Chem, 2018, 2, 131
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N−H‐Type Excited‐State Proton Transfer in Compounds Possessing a Seven‐Membered‐Ring Intramolecular Hydrogen Bond

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Tuning solid state emission of semisquaraines via trimming central-ring structures

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Dyes and Pigments, 2020, 173, 107926
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Decoding Solvent Polarity Related Excited State Behaviors for the Novel Amino NH‐type 3TfAPI Fluorophore

Jinfeng Zhao, Bing Jin and Hao Dong

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Excited-state intramolecular proton transfer in non-fused five- and fused six-membered ring pyrrole-pyridine hydrogen bond systems

Chaozheng Li, Donglin Li, Yating Shi and Yufang Liu

Organic Electronics, 2018, 54, 177
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Theoretical insight into the excited‐state behavior of a novel Compound 1: A TDDFT investigation

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J of Physical Organic Chem, 2018, 31
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TDDFT investigation on electronically excited-state hydrogen-bonding properties and ESIPT mechanism for the 2-(1H-imidazol-2-yl)-phenol compound

Guang Yang, Kaifeng Chen, Gang Wang and Dapeng Yang

Struct Chem, 2021, 32, 997
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Theoretical exploration about the ESIPT mechanism and hydrogen bonding interaction for 2‐(3,5‐dichloro‐2‐hydroxy‐phenyl)‐benzoxazole‐6‐carboxylicacid

Lifei Wang, Yan Wang, Qin Zhang and Juan Zhao

J of Physical Organic Chem, 2020, 33
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Photophysics of cyanophenylpyrroles: Investigation of solvatochromic properties and charge transfer by ultrafast spectroscopy and DFT calculations

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Exploring the excited state behavior for 2-(phenyl)imidazo[4,5-c]pyridine in methanol solvent

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Sci Rep, 2017, 7
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Time-Dependent Density Functional Theoretical Investigation of Photoinduced Excited-State Intramolecular Dual Proton Transfer in Diformyl Dipyrromethanes

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A theoretical exploration and regulating about the excited state process for 2‐(4‐(diphenylamino)phenyl)‐3‐hydroxy‐4H‐chromen‐4‐one system

Yusheng Wang, Qiaoli Zhang, Kai Xu, Weifen Jiang and Dapeng Yang

J of Physical Organic Chem, 2019, 32
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A detailed DFT/TDDFT study on excited‐state intramolecular hydrogen bonding dynamics and proton‐transfer mechanism of 2‐phenanthro[9,10‐d]oxazol‐2‐yl‐phenol

Tianjie Zhang, Guang Yang, Min Jia, Xiaoyan Song, Qiaoli Zhang and Dapeng Yang

J of Physical Organic Chem, 2018, 31
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