Open AccessComputational Studies on the Electronic Structures and Absorption Spectra of Cu-based Dye Sensitizer
Author(s) -
Morteza M. Waskasi,
Seyed Majid Hashemianzadeh,
Fateme Zabihi
Publication year - 2010
Publication title -
proceedings of the 14th international electronic conference on synthetic organic chemistry
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-14-00394
Subject(s) - time dependent density functional theory , polarizable continuum model , density functional theory , absorption spectroscopy , excited state , atomic electron transition , acetonitrile , homo/lumo , photochemistry , ruthenium , solvation , chemistry , materials science , absorption (acoustics) , dye sensitized solar cell , electronic structure , molecular electronic transition , computational chemistry , spectral line , solvent , molecule , atomic physics , electrolyte , physics , organic chemistry , composite material , quantum mechanics , catalysis , astronomy , electrode
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