about
Computational and experimental investigation of the optical properties of the chromene dyes.Energy-Cascaded Upconversion in an Organic Dye-Sensitized Core/Shell Fluoride Nanocrystal.Benzoannelated aza-, oxa- and azaoxa[8]circulenes as promising blue organic emitters.Dye-sensitized lanthanide-doped upconversion nanoparticles.New insights into aromatic pathways of carbachlorins and carbaporphyrins based on calculations of magnetically induced current densities.The computational and experimental investigations of photophysical and spectroscopic properties of BF2 dipyrromethene complexes.Aromaticity of the doubly charged [8]circulenes.Aromaticity of the planar hetero[8]circulenes and their doubly charged ions: NICS and GIMIC characterization.Closed-shell paramagnetic porphyrinoids.A new look at acid catalyzed deacetylation of carbohydrates: A regioselective synthesis and reactivity of 2-O-acetyl aryl glycopyranosides.First-principles method for calculating the rate constants of internal-conversion and intersystem-crossing transitions.Optical and magnetic properties of antiaromatic porphyrinoids.Ab initio investigation of electric and magnetic dipole electronic transitions in the complex of oxygen with benzene.Experimental and theoretical study of photo- and electroluminescence of divinyldiphenyl and divinylphenanthrene derivatives.Computational Studies of Aromatic and Photophysical Properties of Expanded PorphyrinsBicycloaromaticity and Baird-type bicycloaromaticity of dithienothiophene-bridged [34]octaphyrinsAromatic Pathways in CarbathiaporphyrinsPredicting the degree of aromaticity of novel carbaporphyrinoidsThe aromatic character of thienopyrrole-modified 20π-electron porphyrinoidsInsights into Magnetically Induced Current Pathways and Optical Properties of IsophlorinsTheoretical studies as a tool for understanding the aromatic character of porphyrinoid compoundsElectronic absorption spectrum of monoamine tetraphenylporphyrin with the complexon of ethylenediaminetetraacetic acid as substituteComputational and experimental studies of the electronic excitation spectra of EDTA and DTPA substituted tetraphenylporphyrins and their Lu complexesComputational studies of photophysical properties of porphin, tetraphenylporphyrin and tetrabenzoporphyrinAromaticity of the completely annelated tetraphenylenes: NICS and GIMIC characterizationThe first example of a one-step synthesis of 2'-O-acetyl aryl-D-glucopyranosidesTheoretical and experimental investigation of photophysical properties of Zn(DFP SAMQ)2Aromaticity and photophysics of tetrasila- and tetragerma-annelated tetrathienylenes as new representatives of the hetero[8]circulene familyCyclo[18]carbon: Insight into Electronic Structure, Aromaticity, and Surface CouplingComputational study of aromaticity, 1H NMR spectra and intermolecular interactions of twisted thia-norhexaphyrin and its multiply annulated polypyrrolic derivativesIntersystem Crossings Drive Atmospheric Gas-Phase Dimer FormationCalculating rate constants for intersystem crossing and internal conversion in the Franck-Condon and Herzberg-Teller approximationsPositional Isomers of Isocyanoazulenes as Axial Ligands Coordinated to Ruthenium(II) Tetraphenylporphyrin: Fine-Tuning Redox and Optical ProfilesRelations between the aromaticity and magnetic dipole transitions in the electronic spectra of hetero[8]circulenesPhotophysical properties of the triangular [Au(HN[double bond, length as m-dash]COH)]3 complex and its dimer
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P50
description
researcher ORCID ID = 0000-0002-2088-2608
@en
wetenschapper
@nl
name
Rashid R Valiev
@ast
Rashid R Valiev
@en
Rashid R Valiev
@es
Rashid R Valiev
@nl
type
label
Rashid R Valiev
@ast
Rashid R Valiev
@en
Rashid R Valiev
@es
Rashid R Valiev
@nl
prefLabel
Rashid R Valiev
@ast
Rashid R Valiev
@en
Rashid R Valiev
@es
Rashid R Valiev
@nl
P1153
54418187200
P31
P496
0000-0002-2088-2608