Electronic absorption spectra of closed and open-shell tetrathiafulvalenes: the first time-dependent density-functional study

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Keywords: electronic spectra; theoretical studies; thiafulvalenes

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0040-4020(01)00766-9

Affiliations: Departamento de Qumica Organica, ICMA, Universidad de Zaragoza-CSIC, E-50009 , Zaragoza, Spain

Publication date: September 10, 2001

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