Modeling polymorphism-solvated supramolecular clusters reveal the solvent selection of SHG active and inactive dimorphs

dc.contributor.author Sharma, Sonika
dc.contributor.author Radhakrishnan, T. P.
dc.date.accessioned 2022-03-27T08:53:55Z
dc.date.available 2022-03-27T08:53:55Z
dc.date.issued 2000-11-09
dc.description.abstract Dimorphic forms of 4-(4-hydroxypiperidinyl)nitrobenzene which are second harmonic generation (SHG) active and inactive are investigated. Crystallization from a variety of solvents clearly demonstrate the preferential formation of the centrosymmetric structure in polar solvents and the noncentrosymmetric structure in nonpolar solvents. Semiempirical quantum chemical calculations including solvation effects on supramolecular fragments of the crystals reveal the solvent selection of the crystalline forms. The potential of this approach to address the general problem of polymorphism in molecular materials is indicated. © 2000 American Chemical Society.
dc.identifier.citation Journal of Physical Chemistry B. v.104(44)
dc.identifier.issn 15206106
dc.identifier.uri 10.1021/jp001864+
dc.identifier.uri https://pubs.acs.org/doi/10.1021/jp001864%2B
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/12038
dc.title Modeling polymorphism-solvated supramolecular clusters reveal the solvent selection of SHG active and inactive dimorphs
dc.type Journal. Article
dspace.entity.type
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