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Theoretical Study of Excited-State Dynamics and Ph Detection of 2,2'-Binaphthol Chiral Probes
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Circularly Polarized Luminescence of [6]Helicenes through Excited‐State Intramolecular Proton Transfer
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Effect of the damping function in dispersion corrected density functional theory
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Multiwfn: A multifunctional wavefunction analyzer
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Independent gradient model based on Hirshfeld partition: A new method for visual study of interactions in chemical systems
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A Chalcone-based Fluorescence Probe for H2S Detecting Utilizing ESIPT Coupled ICT Mechanism
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VMD: Visual molecular dynamics
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Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
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Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes
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An ESIPT based fluorescent probe for highly selective and ratiometric detection of periodate
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Thermodynamic insight into the interaction mechanism of an ESIPT drug with a serum transport protein: Slower solvent-relaxation dynamics explored through wavelength-sensitive fluorescence behavior
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Modulating ESIPT behavior and fluorescent sensing mechanism of 2-(2′-hydroxyphenol)thiazole-4-carbonxaldeyde derivatives: A theoretical study
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Theoretical investigation of the ESPT mechanism in Alloxazine: effects of substituents and DMSO concentration
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Theoretical study on precise regulation of ESIPT reaction based on ICT effect of o-carborane derivatives
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ESDPT induced dual-tautomer fluorescence of newly designed 1,8-dihydroxy-2-naphthaldehyde analogue with different solvent polarity
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Unraveling an excited state intramolecular double proton transfer pathway in 2,5-bis(benzoxazole-2-yl)benzene-1,4-diol derivatives
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Unraveling the Detailed Mechanism of Excited-State Proton Transfer
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Mechanism of Fluorescence Quenching by Acylamino Twist in the Excited State for 1-(Acylamino)anthraquinones
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Self-Assembly of Amphiphilic Schiff Base and Selectively Turn on Circularly Polarized Luminescence by Al3+
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Flavone-Based ESIPT Ratiometric Chemodosimeter for Detection of Cysteine in Living Cells
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Hydrogen Bonding in the Electronic Excited State
inferredcites →https://doi.org/10.1021/j100096a001openalex-snapshot
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
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Free Amino Acid Recognition: A Bisbinaphthyl-Based Fluorescent Probe with High Enantioselectivity
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Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
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A “Reactive” Ratiometric Fluorescent Probe for Mercury Species
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Reactive Probes for Ratiometric Detection of Co 2+ and Cu + Based on Excited-State Intramolecular Proton Transfer Mechanism
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Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
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Accurate Coulomb-fitting basis sets for H to Rn
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A highly sulfite-selective ratiometric fluorescent probe based on ESIPT
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Circularly polarized luminescence of natural products lycorine and narciclasine: role of excited-state intramolecular proton-transfer and test of pH sensitivity
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Color-tunable and white circularly polarized luminescence through confining guests into chiral MOFs
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
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Photophysical property change of N-(5-bromo-salicylidene)-3-aminoethylpyridine monohydrated crystals via dehydration phase transition
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Quinone Methides: Photochemical Generation and its Application in Biomedicine
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Unveiling the ESIPT Luminescence Mechanism of 4′-N,N-Diethylamino-3-Hydroxyflavone in Ionic Liquid: A Computational Study
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Fluorescent Sensing of Fluoride in Cellular System
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