Sign Up to like & get
recommendations!
1
Published in 2018 at "Computational and Theoretical Chemistry"
DOI: 10.1016/j.comptc.2018.03.016
Abstract: Abstract In this present work, we theoretically investigate the four HBO derivatives (i.e., HBO-NH2, HBO-OH, HBO-NO2, HBO-COOH) about their different excited state behaviors involved in excited state intramolecular proton transfer (ESIPT) process. Based on density…
read more here.
Keywords:
state;
hbo derivatives;
hbo;
esipt process ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2021 at "Journal of Industrial and Engineering Chemistry"
DOI: 10.1016/j.jiec.2021.04.022
Abstract: Abstract Excited state intramolecular proton transfer (ESIPT) process of a fluorescent probe (EP1) and its fluorescent detection mechanism for cyanide anion (CN-) have been investigated theoretically. Optimized structures indicate that the hydrogen bond (O1-H2···O3) in…
read more here.
Keywords:
fluorescent probe;
detection mechanism;
esipt process;
ep1 ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2019 at "Analytical chemistry"
DOI: 10.1021/acs.analchem.9b02917
Abstract: Fluorescent probes are powerful tools for detecting and mapping the species of interest in vitro and in vivo. Although the probes always show high selectivity and sensitivity, they are usually affected by some factors, such…
read more here.
Keywords:
esipt process;
activity;
alp;
ratiometric fluorescent ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2018 at "Organic chemistry frontiers"
DOI: 10.1039/c7qo01076a
Abstract: In this work, we explore the excited state intramolecular proton transfer (ESIPT) process and the relevant fluoride-sensing mechanism of two novel chemical systems, 2,6-dibenzothiazolylphenol (26DB) and bis-2,6-dibenzothiazolylphenol (Bis-26DB). The strengthening of the hydrogen bonds in…
read more here.
Keywords:
esipt process;
process;
excited state;
fluoride sensing ... See more keywords
Sign Up to like & get
recommendations!
1
Published in 2018 at "Chinese Physics B"
DOI: 10.1088/1674-1056/27/9/098201
Abstract: Density functional theory (DFT) and time-dependent density functional theory (TDDFT) methods are used to investigate the influences of intramolecular and intermolecular hydrogen bonding on excited-state intramolecular proton transfer (ESIPT) for the 4-N,N'-(diethylamino)-2-hydroxybenzaldehyde (DEAHB). The structures…
read more here.
Keywords:
deahb;
intermolecular hydrogen;
hydrogen;
esipt process ... See more keywords