Theoretical design of triphenylamine-based derivatives with asymmetric D-D-ПҖ-A configuration for dye-sensitized solar cells

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dc.contributor.authorDong Hee Kim
dc.contributor.authorSang Hee Lee
dc.contributor.authorCamille Marie G. Enopia
dc.contributor.authorMannix P. Balanay
dc.date.accessioned2025-11-05T12:05:29Z
dc.date.issued2015-04-05 00:00:00
dc.description.abstractnan
dc.identifier.doi10.1016/j.saa.2015.01.002
dc.identifier.urihttps://nur.nu.edu.kz/handle/123456789/14735
dc.languageen
dc.publisherhttps://doi.org/10.1016/j.saa.2015.01.002
dc.rightsAll rights reserved
dc.sourceSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
dc.subjectElectrolyte
dc.subjectElectrode
dc.subjectOptoelectronics
dc.subjectOrganic chemistry
dc.subjectStereochemistry
dc.subjectPhysical chemistry
dc.subjectMolecule
dc.subjectDensity functional theory
dc.subjectMaterials science
dc.subjectComputational chemistry
dc.subjectEnergy conversion efficiency
dc.subjectTime-dependent density functional theory
dc.subjectDye-sensitized solar cell
dc.subjectPerylene
dc.subjectChemistry
dc.subjectThiophene
dc.subjectPhotochemistry
dc.subjectMoiety
dc.subjectTriphenylamine
dc.titleTheoretical design of triphenylamine-based derivatives with asymmetric D-D-ПҖ-A configuration for dye-sensitized solar cells
dc.typeArticle

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