about
Density functional theoretical study on enantiomerization of 2,2'-biphenol.Theoretical investigation of the stability of highly charged C60 molecules produced with intense near-infrared laser pulses.Quantum chemistry study on absorption spectra, electronic and electrical properties of organic dye on anatase(001).Quantum chemical studies for oxidation of morpholine by Cytochrome P450.Investigation of Nickelocene Decomposition during Chemical Vapor Deposition of NickelAb initio molecular orbitals study of the conformational preference in alpha-cyano-alpha-fluorophenylacetic acid ester
P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Riadh Sahnoun
@ast
Riadh Sahnoun
@en
Riadh Sahnoun
@es
Riadh Sahnoun
@nl
Riadh Sahnoun
@sl
type
label
Riadh Sahnoun
@ast
Riadh Sahnoun
@en
Riadh Sahnoun
@es
Riadh Sahnoun
@nl
Riadh Sahnoun
@sl
prefLabel
Riadh Sahnoun
@ast
Riadh Sahnoun
@en
Riadh Sahnoun
@es
Riadh Sahnoun
@nl
Riadh Sahnoun
@sl
P106
P1153
6603298645
P31
P496
0000-0003-1435-2579