Amino proton donors in excited-state intramolecular proton-transfer reactions
CL Chen, YT Chen, AP Demchenko… - Nature Reviews …, 2018 - nature.com
Proton transfer involving site-specific hydrogen-bonding interactions is one of the most
fundamental and important reactions in chemistry and biology. Deliberately triggering this …
fundamental and important reactions in chemistry and biology. Deliberately triggering this …
Fluorescent probes for selective determination of trace level Al 3+: recent developments and future prospects
Developments in the field of fluorescent chemosensors for trace level determination of Al3+
have been described. Design, synthesis and applications of Al3+ selective fluorescent …
have been described. Design, synthesis and applications of Al3+ selective fluorescent …
Excited state intramolecular proton transfer (ESIPT): from principal photophysics to the development of new chromophores and applications in fluorescent molecular …
J Zhao, S Ji, Y Chen, H Guo, P Yang - Physical Chemistry Chemical …, 2012 - pubs.rsc.org
In this perspective we introduce the basic photophysics of the excited-state intramolecular
proton transfer (ESIPT) chromophores, then the state-of-the-art development of the ESIPT …
proton transfer (ESIPT) chromophores, then the state-of-the-art development of the ESIPT …
[图书][B] Principles of fluorescence spectroscopy
JR Lakowicz - 2006 - Springer
The success of fluorescence experiments requires attention to experimental details and an
understanding of the instrumentation. There are also many potential artifacts that can distort …
understanding of the instrumentation. There are also many potential artifacts that can distort …
Development of a predictive model for corrosion inhibition of carbon steel by imidazole and benzimidazole derivatives
E Gutiérrez, JA Rodríguez, J Cruz-Borbolla… - Corrosion …, 2016 - Elsevier
The corrosion inhibition efficiency of carbon steel was evaluated using fifteen molecules
derivated from imidazole and benzimidazole in 1.0 M HCl. The inhibition efficiency varies …
derivated from imidazole and benzimidazole in 1.0 M HCl. The inhibition efficiency varies …
Harnessing excited-state intramolecular proton-transfer reaction via a series of amino-type hydrogen-bonding molecules
HW Tseng, JQ Liu, YA Chen, CM Chao… - The Journal of …, 2015 - ACS Publications
A series of new amino (NH)-type hydrogen-bonding (H-bonding) compounds comprising 2-
(2′-aminophenyl) benzothiazole and its extensive derivatives were designed and …
(2′-aminophenyl) benzothiazole and its extensive derivatives were designed and …
Emission ratiometric imaging of intracellular zinc: design of a benzoxazole fluorescent sensor and its application in two-photon microscopy
M Taki, JL Wolford, TV O'Halloran - Journal of the American …, 2004 - ACS Publications
Zinc and calcium are ubiquitous intracellular metals, and while a variety of quantitative
probes have been developed for measuring intracellular changes in calcium concentration …
probes have been developed for measuring intracellular changes in calcium concentration …
Fluorescence sensing of anions based on inhibition of excited-state intramolecular proton transfer
Y Wu, X Peng, J Fan, S Gao, M Tian… - The Journal of organic …, 2007 - ACS Publications
Condensation of 2-(2 '-aminophenyl) benzoxazole with p-toluenesulfonyl chloride and
phenyl isocyanate yields two new anion sensors (TABO and PUBO), which can undergo …
phenyl isocyanate yields two new anion sensors (TABO and PUBO), which can undergo …
Phosphorescent sensor for biological mobile zinc
A new phosphorescent zinc sensor (ZIrF) was constructed, based on an Ir (III) complex
bearing two 2-(2, 4-difluorophenyl) pyridine (dfppy) cyclometalating ligands and a neutral 1 …
bearing two 2-(2, 4-difluorophenyl) pyridine (dfppy) cyclometalating ligands and a neutral 1 …
Density functional methods for excited states: equilibrium structure and electronic spectra
F Furche, D Rappoport - Theoretical and computational chemistry, 2005 - Elsevier
Density functional theory (DFT) is nowadays one of the most popular methods for ground
state electronic structure calculations in quantum chemistry and solid state physics …
state electronic structure calculations in quantum chemistry and solid state physics …