First hyperpolarizability of some nonconjugated donor-acceptor 3D molecules: Noncentrosymmetric crystal through conformational flexibility

dc.contributor.author Srinivas, K.
dc.contributor.author Sitha, Sanyasi
dc.contributor.author Rao, V. Jayathirtha
dc.contributor.author Bhanuprakash, K.
dc.contributor.author Ravikumar, K.
dc.contributor.author Anthony, S. Philip
dc.contributor.author Radhakrishnan, T. P.
dc.date.accessioned 2022-03-27T08:52:54Z
dc.date.available 2022-03-27T08:52:54Z
dc.date.issued 2005-03-07
dc.description.abstract Four derivatives of 2,4,6-tris(benzylamino)-1,3,5-triazine are synthesized and detailed computational and nonlinear optical investigations are carried out. Computations indicate near degenerate conformations (C3 and C 1 symmetry) in all systems in the gas phase; the dipole moments are also of similar magnitude in all of them except molecule 4 [2,4,6-tris(4- fluorobenzylamino)-1,3,5-triazine]. HRS measurements of these molecules in solution reveal moderately large β values; structure-property relations are analyzed through computations. These molecules have one added advantage of nearly 100% optical transmission through the visible range, due to the nonconjugated structure. Molecule 4 crystallizes in a noncentrosymmetric structure by adopting the conformation with the lower dipole moment; it also shows optical SHG in the solid state. © The Royal Society of Chemistry 2005.
dc.identifier.citation Journal of Materials Chemistry. v.15(9)
dc.identifier.issn 09599428
dc.identifier.uri 10.1039/b414311f
dc.identifier.uri http://xlink.rsc.org/?DOI=B414311F
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/12003
dc.title First hyperpolarizability of some nonconjugated donor-acceptor 3D molecules: Noncentrosymmetric crystal through conformational flexibility
dc.type Journal. Article
dspace.entity.type
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