Insights into the photophysical properties of 2-(2′-hydroxyphenyl) benzazoles derivatives: Application of ESIPT mechanism on UV absorbers

Theoretical Investigation on the ESIPT Process and Detection Mechanism for Dual-Proton Type Fluorescent Probe

(2022) Yunjian Cao et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Substituent Effects on Excited-State Intramolecular Proton Transfer Reaction of 2-Aryloxazoline Derivatives

(2021) Guijie Zhao et al.   JOURNAL OF PHYSICAL CHEMISTRY A

New insights into ESIPT mechanism of three sunscreen compounds in solution: A combined experimental and theoretical study

(2021) Feixiang Ji et al.   COLLOIDS AND SURFACES B-BIOINTERFACES

Theoretical study of heteroatom and substituent effects on excited-state intramolecular proton transfers and electronic properties of amino-type hydrogen bonding molecules

(2021) Narissa Kanlayakan et al.   JOURNAL OF LUMINESCENCE

Uncovering photo-induced hydrogen bonding interaction and proton transfer mechanism for the novel salicylaldehyde azine derivative with para-position electrophilic cyano group

(2021) Jinfeng Zhao et al.   JOURNAL OF LUMINESCENCE

Is it possible to switch ESIPT-channel of hydroxyanthraquinones with the strategy of modifying electronic groups?

(2021) Changjiao Shang et al.   JOURNAL OF MOLECULAR LIQUIDS

Dual Solution-/Solid-State Emissive Excited-State Intramolecular Proton Transfer (ESIPT) Dyes: A Combined Experimental and Theoretical Approach

(2021) Thibault Pariat et al.   JOURNAL OF ORGANIC CHEMISTRY

Theoretical Studies on the Excited-State Decay Mechanism of Homomenthyl Salicylate in a Gas Phase and an Acetonitrile Solution

(2021) Xue-Ping Chang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Ultrahigh Aggregation Induced Emission Efficiency in Multitwist-Based Luminogens under High Pressure

(2021) You Li et al.   Journal of Physical Chemistry Letters

Unveiling the influence of atomic electronegativity on the double ESIPT processes of uralenol: A theoretical study

(2021) Changjiao Shang et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Ultrafast Nonadiabatic Photoisomerization Dynamics Mechanism for the UV Photoprotection of Stilbenoids in Grape Skin

(2020) Yanan Shi et al.   Chemistry-An Asian Journal

Fluorescent 2-phenyl-2H-benzotriazole dyes with intramolecular N–H···N hydrogen bonding: Synthesis and modulation of fluorescence properties by proton-donating substituents

(2020) Toshiyuki Uesaka et al.   DYES AND PIGMENTS

Nonadiabatic dynamics Mechanisms of natural UV Photoprotection ompounds chlorogenic acid and isochlorogenic acid a: Double conjugated structures but single photoexcited channel

(2020) Mengqi Wang et al.   JOURNAL OF MOLECULAR LIQUIDS

Substituent effect on ESIPT mechanisms and photophysical properties of HBT derivatives

(2020) Yunfan Yang et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Solvent polarity dependent excited state hydrogen bond effects and intramolecular double proton transfer mechanism for 2-hydroxyphenyl-substituted benzo[1,2-d:4,5-d’]bisimidazole system

(2020) Jinfeng Zhao et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Lighting Up the Invisible Twisted Intramolecular Charge Transfer State by High Pressure

(2019) Hui Li et al.   Journal of Physical Chemistry Letters

Pressure-Induced Tunable Electron Transfer and Auger Recombination Rates in CdSe/ZnS Quantum Dot–Anthraquinone Complexes

(2019) Huifang Zhao et al.   Journal of Physical Chemistry Letters

The effects of amino group meta- and para-substitution on ESIPT mechanisms of amino 2-(2’-hydroxyphenyl) benzazole derivatives

(2019) Yunfan Yang et al.   JOURNAL OF LUMINESCENCE

Unraveling the Detailed Mechanism of Excited-State Proton Transfer

(2018) Panwang Zhou et al.   ACCOUNTS OF CHEMICAL RESEARCH

The effect of protic solvents on the excited state proton transfer of 3-hydroxyflavone: A TD-DFT static and molecular dynamics study

(2018) Rusrina Salaeh et al.   JOURNAL OF MOLECULAR LIQUIDS

Intramolecular hydrogen bonding promoted excited state double proton transfer mechanism based on a typical molecule: Porphycene

(2018) Yumei Dai et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Highly selective and sensitive turn-on fluorescent sensor for detection of Al 3+ based on quinoline-base Schiff base

(2018) Yang Wang et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

A new fluorene-based Schiff-base as fluorescent chemosensor for selective detection of Cr 3+ and Al 3+

(2018) Mahmood Tajbakhsh et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Exploring and elaborating the novel excited state dynamical behavior of a bisflavonol system

(2018) Jinfeng Zhao et al.   Organic Chemistry Frontiers

General optimization procedure towards the design of a new family of minimal parameter spin-component-scaled double-hybrid density functional theory

(2017) Loïc M. Roch et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Surface-enhanced Raman scattering of pyrazine on Au5Al5 bimetallic nanoclusters

(2017) Quanjiang Li et al.   RSC Advances

Direct observation of breaking of the intramolecular H-bond, and slowing down of the proton motion and tuning its mechanism in an HBO derivative

(2015) Noemí Alarcos et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

mPW1PW91 study for conformational isomers of methylene bridge-monosubstituted tetramethoxycalix[4]arenes

(2013) Kwangyong Park et al.   JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY

Spectroscopy of hydroxyphenyl benzazoles in solution and human serum albumin: detecting flexibility, specificity and high affinity of the warfarin drug binding site

(2013) Osama K. Abou-Zied   RSC Advances

Multiwfn: A multifunctional wavefunction analyzer

(2011) Tian Lu et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

A DFT study of substituent effects in corannulene dimers

(2011) Daniela Josa et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Continuous surface charge polarizable continuum models of solvation. I. General formalism

(2010) Giovanni Scalmani et al.   JOURNAL OF CHEMICAL PHYSICS

DFT study of adsorption site effect on surface-enhanced Raman scattering of neutral and charged pyridine–Ag4 complexes

(2009) Shasha Liu et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY