Rhodamine B-Quinoline based schiff base as fluorescent 'turn on'sensor of Al3+, Cr3+, HSO4− and its cytotoxicity and cell imaging application on TPC-1 and HtH-7 …
SS Samanta, U Mandal, B Das, S Mandal… - … of Photochemistry and …, 2023 - Elsevier
A designed Rhodamine-B-quinoline based Schiff base chemosensor (RhBQ) has been
synthesized and characterized using various spectroscopic techniques. It shows 'turn …
synthesized and characterized using various spectroscopic techniques. It shows 'turn …
Coexistence of ground and excited state intramolecular proton transfer of the Schiff base 2-((E)-(naphthalene-3-ylimino)-methyl) phenol: A combined experimental and …
P Kundu, N Chattopadhyay - Journal of Photochemistry and Photobiology …, 2023 - Elsevier
Prototropic behavior of the Schiff base compound, 2-((E)-(naphthalene-3-ylimino)-methyl)
phenol (NMP), has been explored by photophysical/photochemical means and reported in …
phenol (NMP), has been explored by photophysical/photochemical means and reported in …
Inequivalence of substitution pairs in hydroxynaphthaldehyde: A theoretical measurement by intramolecular hydrogen bond strength, aromaticity, and excited‐state …
S Mahanta, BK Paul, R Balia Singh… - Journal of …, 2011 - Wiley Online Library
The inequivalence of substitution pair positions of naphthalene ring has been investigated
by a theoretical measurement of hydrogen bond strength, aromaticity, and excited state …
by a theoretical measurement of hydrogen bond strength, aromaticity, and excited state …
DFT study on the ground state and excited state intramolecular proton transfer of propargyl arm containing Schiff bases in solution and gas phases
Abstract Electronic structure calculations on 6, 6′-(1E, 1′ E)-1, 1′-(propane-1, 3-diylbis
(azan-1-yl-1-ylidene)) bis (ethan-1-yl-1-ylidene) bis (3-(prop-2-ynyloxy) phenol)(L1) and (E) …
(azan-1-yl-1-ylidene)) bis (ethan-1-yl-1-ylidene) bis (3-(prop-2-ynyloxy) phenol)(L1) and (E) …
Density functional theory applied to excited state intramolecular proton transfer in imidazole-, oxazole-, and thiazole-based systems
Excited state intramolecular proton transfer (ESIPT) is a photoinduced process strongly
associated to hydrogen bonding within a molecular framework. In this manuscript, we …
associated to hydrogen bonding within a molecular framework. In this manuscript, we …
Exploration of the ESIPT process in a newly designed potential bioactive thiosemicarbazone Schiff base: Spectroscopic analysis accompanied by molecular …
The DNA targeting nature of thiosemicarbazone based Schiff bases has provided a great
platform for synthesis of its novel derivatives and their progressive exploitation as …
platform for synthesis of its novel derivatives and their progressive exploitation as …
Synthesis, structure, luminescent and intramolecular proton transfer in some imidazole derivatives
J Jayabharathi, V Thanikachalam, N Srinivasan… - Journal of …, 2011 - Springer
A group of novel 2-aryl imidazole derivatives were synthesized and characterized by NMR
spectra, X-ray, mass and CHN analysis. An excited state intramolecular proton transfer …
spectra, X-ray, mass and CHN analysis. An excited state intramolecular proton transfer …
Synthesis, X-ray Structure, Hirshfeld, DFT Conformational, Cytotoxic, and Anti-Toxoplasma Studies of New Indole-Hydrazone Derivatives
The hydrazones 3a–c, were synthesized from the reaction of indole-3-carbaldehyde and
nicotinic acid hydrazide, isonicotinic acid hydrazide, and benzoic acid hydrazide …
nicotinic acid hydrazide, isonicotinic acid hydrazide, and benzoic acid hydrazide …
Excited state intramolecular proton transfer of 2-hydroxy-1-naphthaldehyde semicarbazone: a combined fluorometric and quantum chemical study
Excited state intramolecular proton transfer (ESIPT) of 2-hydroxy-1-naphthaldehyde
semicarbazone (2HNS) has been studied in n-heptane and methanol solvents exploiting …
semicarbazone (2HNS) has been studied in n-heptane and methanol solvents exploiting …
DFT and MP2 study of simple and water-assisted tautomerism in amidrazones
H Tavakol - Structural Chemistry, 2011 - Springer
DFT and MP2 methods were used to calculate structural parameters, vibrational modes,
solvent effect, and energetic properties of amidrazones. Amidrazones can be presented by …
solvent effect, and energetic properties of amidrazones. Amidrazones can be presented by …