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Study on the electronic and photophysical properties of the substitute-((2-phenoxybenzylidene)amino)phenol derivatives: Synthesis, solvatochromism, electric dipole moments and DFT calculations
(Elsevıer Scıence Bv, 2017)
In this study, new substitute-((2-phenoxybenzylidene)amino)phenol derivatives were synthesized and characterized by elemental analysis, H-1 NMR,C-13 NMR and FT-IR spectra. The absorption and fluorescence spectra of the ...
Dipole moment and solvatochromism of benzoic acid liquid crystals: Tuning the dipole moment and molecular orbital energies by substituted Au under external electric field
(Elsevıer, 2017)
The optical absorption and steady-state fluorescence spectra of 4-heptyloxybenzoic acid (4hoba), 4-octyloxybenzoic acid (400ba) and 4-nonyloxybenzoic acid (4noba) liquid crystals have been measured in a series of different ...
Estimation of ground and excited states dipole moments of alpha-hydroxy phenyl hydrazone derivatives: Experimental and quantum chemical methods
(Elsevıer Scıence Bv, 2014)
The ground state (mu(g)) and excited state (mu(e)) dipole moments of the studied alpha-hydroxy phenylhydrazones are determined by using solvatochromism theory which is based on the variation of Stokes shift with solvent's ...
Solvatochromism and intramolecular hydrogen-bonding assisted dipole moment of phenyl 1-hydroxy-2-naphthoate in the ground and excited states
(Elsevıer, 2016)
Absorption and steady state fluorescence spectra of phenyl 1-hydroxy-2-naphthoate (abbreviated as PHN) have been recorded in a series of non-polar, polar protic and polar aprotic solvents at room temperature. The pH effect ...
Specific and non-specific interaction effect on the solvatochromism of some symmetric (2-hydroxybenzilydeamino)phenoxy Schiff base derivatives
(Elsevıer, 2016)
In this present work, solvatochromic behavior, specific and non-specific solute-solvent interactions and electronic structure of (2-hydroxybenzilydeamino)phenoxy Schiff base derivatives have been investigated by using ...
Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-alpha]pyrazine molecule by ab initio HF and density functional methods
(Pergamon-Elsevıer Scıence Ltd, 2011)
The conformational analysis of 6,8-diphenylimidazo[1,2-alpha]pyrazine molecule (abbreviated as 68DIP) was performed by using B3LYP/6-31G(d) level of theory to find the most stable form. Two staggered stable conformers were ...
Ground state and excited state dipole moments of 6,8-diphenylimidazo[1,2-alpha]pyrazine determined from solvatochromic shifts of absorption and fluorescence spectra
(Pergamon-Elsevıer Scıence Ltd, 2011)
Electronic absorption and dual fluorescence spectra of 6,8-diphenylimidazo[1,2-alpha]pyrazine (68DIP) was recorded in various solvents with different polarity at room temperature. The ground state (mu(g)) and the excited ...
Solvatochromic fluorescence of 4-alkoxybenzoic acid liquid crystals: Ground and excited state dipole moments of monomer and dimer structures determined by solvatochromic shift methods
(Elsevıer, 2015)
The absorption and fluorescence spectra of 4-ethoxybenzoic acid (4EOBA), 4-propoxybenzoic acid (4POBA) and 4-butoxybenzoic acid (4BOBA) liquid crystals have been recorded and evaluated comprehensively in a series of organic ...
Solvatochromism and electronic structure of some symmetric Schiff base derivatives
(Elsevıer, 2015)
In this present work, we have investigated electronic absorption spectra of three symmetric Schiff bases in fourteen spectroscopic grade solvents which have different polarities. The electronic transitions have been evaluated ...
Estimation of ground and excited state dipole moments of Oil Red O by solvatochromic shift methods
(Pergamon-Elsevıer Scıence Ltd, 2015)
Absorption and fluorescence spectra of Oil Red O (abbreviated as ORO) are recorded in various solvents with different polarity in the range of 250-900 nm, at room temperature. The solvatochromic shift methods have been ...