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Structural and electronic properties of cyanide-coated fullerene C-20@(CN)(n) (n=0-20): An ab initio approach
(Sprınger Heıdelberg, 2016)
Density functional theory calculations at the LDA level have been performed to investigate the geometrical structure, stabilities and electronic properties of cyanide-coated fullerene C-20@(CN)(n), with n = 0-20 in the ...
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 ...
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