Research graph
References from Hydroxyaromatic Fluorophores. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
2010 · External reference
The Scientific Work of Theodor Förster: A Brief Sketch of his Life and Personality
10.1002/cphc.201000733 · 2011 · External reference
Excited-State Proton Transfer: From Constrained Systems to “Super” Photoacids to Superfast Proton Transfer
10.1021/ar990109f · 2002 · External reference
Design and Applications of Metastable-State Photoacids
10.1021/acs.accounts.7b00190 · 2017 · External reference
The Green Fluorescent Protein
10.1146/annurev.biochem.67.1.509 · 1998 · External reference
The pH dependence of fluorescein fluorescence
10.1016/0022-2313(75)90003-4 · 1975 · External reference
Absorption and fluorescence properties of fluorescein
10.1016/0584-8539(95)01421-p · 1995 · External reference
Fluorescein Excited-State Proton Exchange Reactions: Nanosecond Emission Kinetics and Correlation with Steady-State Fluorescence Intensity
10.1021/jp010372+ · 2001 · External reference
Acid-Base Properties of Electronically Excited States of Organic Molecules
1976 · External reference
Steady-State Fluorescence Method For Evaluating Excited State Proton Reactions: Application To Fluorescein
10.1111/j.1751-1097.1994.tb05130.x · 1994 · External reference
Structural basis for dual excitation and photoisomerization of the Aequorea victoria greenfluorescentprotein
10.1073/pnas.94.6.2306 · 1997 · External reference
Ultra-fast excited state dynamics in green fluorescent protein: multiple states and proton transfer
10.1073/pnas.93.16.8362 · 1996 · External reference
Xanthenes: fluorone derivatives. 1
10.1021/jo00042a020 · 1992 · External reference
Fluorescent Proton Sensors Based on Energy Transfer
10.1021/jo2005654 · 2011 · External reference
On the optical absorption of the anionic GFP chromophore in vacuum, solution, and protein
10.1039/c3cp52820k · 2013 · External reference
Ab-initio molecular dynamics and hybrid explicit-implicit solvation model for aqueous and nonaqueous solvents: GFP chromophore in water and methanol solution as case study
10.1002/jcc.26384 · 2020 · External reference
Photoprotolytic Processes of Umbelliferone and Proposed Function in Resistance to Fungal Infection
10.1021/acs.jpcb.5b08439 · 2015 · External reference
Design and Synthesis of an Enzyme-Cleavable Sensor Molecule for Phosphodiesterase Activity Based on Fluorescence Resonance Energy Transfer
10.1021/ja011251q · 2002 · External reference
Fluorescence switching by O-dearylation of 7-aryloxycoumarins. Development of novel fluorescence probes to detect reactive oxygen species with high selectivity
10.1039/b006449l · 2000 · External reference
pH Effects on fluorescence of umbelliferone
10.1021/ac60291a034 · 1970 · External reference
Excited-State Reactions of Coumarins. VII. The Solvent-Dependent Fluorescence of 7-Hydroxycoumarins
10.1246/bcsj.61.1873 · 1988 · External reference
Elementary Steps in Excited-State Proton Transfer
10.1021/jp047465m · 2005 · External reference
Picosecond kinetics of the excited-state, proton-transfer reaction of 1-naphthol in water
10.1021/j100412a053 · 1986 · External reference
The photophysical properties of 2-naphthol: A physical chemistry experiment
10.1021/ed062p630 · 1985 · External reference
Pyranine as a sensitive pH probe for liposome interiors and surfaces. pH gradients across phospholipid vesicles
10.1016/0005-2736(78)90048-2 · 1978 · External reference
Primary ultrafast events preceding the photoinduced proton transfer from pyranine to water
10.1016/s0009-2614(00)01037-x · 2000 · External reference
Picosecond proton ejection: an ultrafast pH jump
10.1016/0009-2614(79)80237-7 · 1979 · External reference
Solvent-Dependent Photoinduced Tautomerization of 2-(2′-Hydroxyphenyl)benzoxazole
10.1021/jp013915o · 2002 · External reference
Absorption and Emission Sensitivity of 2-(2′-Hydroxyphenyl)benzoxazole to Solvents and Impurities
10.1111/php.12393 · 2015 · External reference
Excitation-Dependent Multiple Fluorescence of a Substituted 2-(2’-Hydroxyphenyl)benzoxazole
10.1021/acs.jpca.8b07988 · 2018 · External reference
Fluorescence of Hydroxyphenyl-Substituted “Click” Triazoles
10.1021/acs.jpca.8b00577 · 2018 · External reference
Global Compartmental Analysis of the Excited-State Reaction between Fluorescein and (ñ)-N-Acetyl Aspartic Acid
10.1021/jp0313019 · 2004 · External reference
Direct local solvent probing by transient infrared spectroscopy reveals the mechanism of hydrogen-bond induced nonradiative deactivation
10.1039/c7sc00437k · 2017 · External reference
Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction
10.1063/1.2973541 · 2008 · External reference
Accurate Simulation of Optical Properties in Dyes
10.1021/ar800163d · 2009 · External reference
Excited State Geometries and Vertical Emission Energies of Solvated Dyes for DSSC: A PCM/TD-DFT Benchmark Study
10.1021/ct500328t · 2014 · External reference
Inhomogeneous Electron Gas
10.1103/physrev.136.b864 · 1964 · External reference
Self-Consistent Equations Including Exchange and Correlation Effects
10.1103/physrev.140.a1133 · 1965 · External reference
Density functional theory of time-dependent phenomena
10.1007/bfb0016643 · 1996 · External reference
Unresolved reference
1995 · External reference
Density-functional thermochemistry. III. The role of exact exchange
10.1063/1.464913 · 1993 · External reference
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
10.1103/physrevb.37.785 · 1988 · External reference
Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions
10.1063/1.462569 · 1992 · External reference
Balanced Basis Sets of Split Valence, Triple Zeta Valence and Quadruple Zeta Valence Quality for H to Rn: Design and Assessment of Accuracy
10.1039/b508541a · 2005 · External reference
TD-DFT Assessment of Functionals for Optical 0–0 Transitions in Solvated Dyes
10.1021/ct300326f · 2012 · External reference
Is the Use of Diffuse Functions Essential for the Properly Description of Noncovalent Interactions Involving Anions?
10.1021/jp312755z · 2013 · External reference
Turbomole
10.1002/wcms.1162 · 2014 · External reference
A long-range-corrected time-dependent density functional theory
10.1063/1.1688752 · 2004 · External reference
Beyond the Kohn-Sham Determinant
10.1142/9789812830586_0004 · 1995 · External reference
Combining long-range configuration interaction with short-range density functionals
10.1016/s0009-2614(97)00758-6 · 1997 · External reference
Density functionals for the Yukawa electron-electron interaction
10.1002/qua.560560417 · 1995 · External reference
The ORCA program system
10.1002/wcms.81 · 2012 · External reference
Software update: the ORCA program system, version 4.0
10.1002/wcms.1327 · 2018 · External reference
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
10.1063/1.447079 · 1984 · External reference
Efficient, approximate and parallel Hartree-Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree-Fock exchange
10.1016/j.chemphys.2008.10.036 · 2009 · External reference
A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
10.1016/j.cplett.2004.06.011 · 2004 · External reference
Beyond the random-phase approximation: A new approximation scheme for the polarization propagator
10.1103/physreva.26.2395 · 1982 · External reference
COSMO: a New Approach to Dielectric Screening in Solvents with Explicit Expressions for the Screening Energy and Its Gradient
10.1039/p29930000799 · 1993 · External reference
Electron correlation and solvation effects. I. Basic formulation and preliminary attempt to include the electron correlation in the quantum mechanical polarizable continuum model so as to study solvation phenomena
10.1016/0301-0104(91)80124-z · 1991 · External reference
