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Excited-State Intramolecular Proton Transfer in Salicylidene-α-Hydroxy Carboxylate Derivatives: Direct Detection of the Triplet Excited State of the cis-Keto Tautomer
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Photophysics of Schiff Bases: Theoretical Study of Salicylidene Methylamine
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The Photoenolization of 2‐Methylacetophenone and Related Compounds
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Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
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Effect of the damping function in dispersion corrected density functional theory
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Domain‐based local pair natural orbital methods within the correlation consistent composite approach
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Bifunctional photosensitive compound for optical processors
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Software update: the ORCA program system, version 4.0
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The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
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Extrapolation of Hartree–Fock and multiconfiguration self-consistent-field energies to the complete basis set limit
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Dual phosphorescence from 2-(2′-hydroxyphenyl)benzoxazole due to keto-enol tautomerism in the metastable triplet state
inferredcites →https://doi.org/10.1016/0009-2614(91)90271-aopenalex-snapshot
Studies of the triplet state of 2-(2′-hydroxyphenyl) benzothiazole
inferredcites →https://doi.org/10.1016/0009-2614(94)01078-1openalex-snapshot
Photoisomerizations of the photochromic anil salicylidene-1-naphthylamine in 3-methylpentane
inferredcites →https://doi.org/10.1016/0009-2614(96)00440-xopenalex-snapshot
Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
inferredcites →https://doi.org/10.1016/0009-2614(96)00680-xopenalex-snapshot
Phototautomerization of 3-hydroxyflavone in the lowest triplet state
inferredcites →https://doi.org/10.1016/j.cplett.2005.09.069openalex-snapshot
Keto–enol tautomerism of two structurally related Schiff bases: Direct and indirect way of creation of the excited keto tautomer
inferredcites →https://doi.org/10.1016/s0009-2614(02)01985-1openalex-snapshot
Excited state proton transfer and photochromism of an aromatic Schiff base. Pico- and femtosecond kinetics of the N,N′-bis(salicylidene)-p-phenylenediamine (BSP)
inferredcites →https://doi.org/10.1016/s0065-3160(16)30007-7openalex-snapshot
Advances in Physical Organic Chemistry
inferredcites →https://doi.org/10.1016/s1010-6030(96)04576-5openalex-snapshot
Intramolecular proton transfer in the triplet state of 1-(acylamino)anthraquinones
inferredcites →https://doi.org/10.1021/acs.jpca.0c04319openalex-snapshot
Comparison of the Photochemistry of Acyclic and Cyclic 4-(4-Methoxy-phenyl)-4-oxo-but-2-enoate Ester Derivatives
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Comprehensive Benchmark Results for the Domain Based Local Pair Natural Orbital Coupled Cluster Method (DLPNO-CCSD(T)) for Closed- and Open-Shell Systems
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Reversible Photoswitching of Second-Order Nonlinear Optical Properties in an Organic Photochromic Crystal
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Photoremovable Protecting Groups in Chemistry and Biology: Reaction Mechanisms and Efficacy
inferredcites →https://doi.org/10.1021/ct049977aopenalex-snapshot
Benchmarking the Conductor-like Polarizable Continuum Model (CPCM) for Aqueous Solvation Free Energies of Neutral and Ionic Organic Molecules
inferredcites →https://doi.org/10.1021/ic9018629openalex-snapshot
Mixed-Donor, α-Hydroxy Acid-Containing Chelates for Binding and Light-Triggered Release of Iron
inferredcites →https://doi.org/10.1021/j100178a003openalex-snapshot
Investigation of proton-transferred enol tautomers in the lowest excited triplet states of methyl salicylate and related molecules
inferredcites →https://doi.org/10.1021/j100178a043openalex-snapshot
Keto-enol tautomerization of 2-(2'-hydroxyphenyl)benzoxazole and 2-(2'-hydroxy-4'-methylphenyl)benzoxazole in the triplet state: hydrogen tunneling and isotope effects. Transient absorption kinetics
inferredcites →https://doi.org/10.1021/j100180a030openalex-snapshot
Toward a systematic molecular orbital theory for excited states
inferredcites →https://doi.org/10.1021/j100368a036openalex-snapshot
Mechanism of the ground-state reverse proton transfer of 2-(2-hydroxyphenyl)benzothiazole
inferredcites →https://doi.org/10.1021/j100377a021openalex-snapshot
Reaction path following in mass-weighted internal coordinates
inferredcites →https://doi.org/10.1021/ja00528a045openalex-snapshot
Photochemical kinetics of salicylidenaniline
inferredcites →https://doi.org/10.1021/ja01470a053openalex-snapshot
A NEW PHOTOCHEMICAL PRIMARY PROCESS, THE PHOTOCHEMICAL ENOLIZATION OF o-SUBSTITUTED BENZOPHENONES
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UV Light Generation and Challenging Photoreactions Enabled by Upconversion in Water
inferredcites →https://doi.org/10.1021/jo048055xopenalex-snapshot
Photoenolization of 2-(2-Methyl Benzoyl) Benzoic Acid, Methyl Ester: Effect of E Photoenol Lifetime on the Photochemistry
inferredcites →https://doi.org/10.1021/jo062160kopenalex-snapshot
Competition between α-Cleavage and Energy Transfer in α-Azidoacetophenones
inferredcites →https://doi.org/10.1021/jo9021088openalex-snapshot
Effect of Alkyl Substituents on Photorelease from Butyrophenone Derivatives
inferredcites →https://doi.org/10.1021/jp072415dopenalex-snapshot
Excited State Intramolecular Proton Transfer in Schiff Bases. Decay of the Locally Excited Enol State Observed by Femtosecond Resolved Fluorescence
inferredcites →https://doi.org/10.1021/jp4028035openalex-snapshot
Photodynamics of Schiff Base Salicylideneaniline: Trajectory Surface-Hopping Simulations
inferredcites →https://doi.org/10.1021/jp509062wopenalex-snapshot
Phototautomerization on the Singlet and Triplet Surface in o-Hydroxyacetophenone Derivatives in Polar Solvents
inferredcites →https://doi.org/10.1021/jp9716997openalex-snapshot
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
inferredcites →https://doi.org/10.1021/jp9732120openalex-snapshot
Induction of Triplet-State Emission of the Transient Proton-Transfer Keto Form of Methyl Salicylate by Heavy-Atom Perturbation
inferredcites →https://doi.org/10.1021/ol900754aopenalex-snapshot
Intramolecular H-Atom Abstraction in γ-Azido-Butyrophenones: Formation of 1,5 Ketyl Iminyl Radicals
inferredcites →https://doi.org/10.1039/b212295bopenalex-snapshot
Crystalline photochromism of N-salicylidene-2,6-dialkylanilines: advantage of 2,6-dialkyl substituents of aniline for preparation of photochromic Schiff base crystals
inferredcites →https://doi.org/10.1039/b508541aopenalex-snapshot
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
inferredcites →https://doi.org/10.1039/b9pp00207copenalex-snapshot
Investigation of ultrafast photoinduced processes for salicylidene aniline in solution and gas phase: toward a general photo-dynamical scheme
inferredcites →https://doi.org/10.1039/d0cs00717jopenalex-snapshot
Taming the excited state reactivity of imines – from non-radiative decay to aza Paternò–Büchi reaction
inferredcites →https://doi.org/10.1039/jr9600001735openalex-snapshot
347. Magnetic perturbation of singlet–triplet transitions. Part IV. Unsaturated compounds
inferredcites →https://doi.org/10.1039/p29930000799openalex-snapshot
COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
inferredcites →https://doi.org/10.1063/1.1445115openalex-snapshot
Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations
inferredcites →https://doi.org/10.1063/1.1715792openalex-snapshot
Instrument to Measure Fluorescence Lifetimes in the Millimicrosecond Region
inferredcites →https://doi.org/10.1063/1.1801991openalex-snapshot
Ultrafast excited-state dynamics in photochromic N-salicylideneaniline studied by femtosecond time-resolved REMPI spectroscopy
inferredcites →https://doi.org/10.1063/1.2173988openalex-snapshot
The correlation consistent composite approach (cc CA ): An alternative to the Gaussian-n methods
inferredcites →https://doi.org/10.1063/1.3032215openalex-snapshot
Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline
inferredcites →https://doi.org/10.1063/1.3265857openalex-snapshot
Extrapolating MP2 and CCSD explicitly correlated correlation energies to the complete basis set limit with first and second row correlation consistent basis sets
inferredcites →https://doi.org/10.1063/1.3382344openalex-snapshot
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
inferredcites →https://doi.org/10.1063/1.456010openalex-snapshot
An improved algorithm for reaction path following
inferredcites →https://doi.org/10.1063/1.462569openalex-snapshot
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.477483openalex-snapshot
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1111/php.12590openalex-snapshot
Photoenolization of o‐Methylvalerophenone Ester Derivative
inferredcites →https://doi.org/10.1111/php.12996openalex-snapshot
Steric Demand and Rate‐determining Step for Photoenolization of Di‐ortho‐substituted Acetophenone Derivatives
inferredcites →https://doi.org/10.1134/s001814391204011xopenalex-snapshot
Study of spectral and kinetic characteristics of products of photolysis of a trifunctional compound with light of different wavelengths
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Mechanistic Insights into Excited-State Proton Transfer in 2-(2'-Hydroxy-5'-Bromo)Phenylbenzimidazole: A Spectroscopic and Tddft Study
inferred← citeshttps://doi.org/10.1016/j.ccr.2026.217589openalex-snapshot
Solid-state photoswitches based on excited-state intramolecular proton transfer
inferred← citeshttps://doi.org/10.1039/d4ra06147kopenalex-snapshot
Insights into ESIPT-induced multicolor fluorescence emission in 2-(2′-hydroxy-5′-bromo)phenylbenzimidazole: a spectroscopic and TDDFT study
inferred← citeshttps://doi.org/10.1134/s1070328425601529openalex-snapshot
New Photochromic Zinc(II) Complexes with 1,2,4-Triazole-Containing Schiff Bases
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