Microscopic origin of the charge transfer in single crystals based on thiophene derivatives: A combined NEXAFS and density functional theory approach

Chernenkaya, A. ; Morherr, A. ; Backes, S. ; Popp, W. ; Witt, S. ; Kozina, X. ; Nepijko, S. A. ; Bolte, M. ; Medjanik, K. ; Öhrwall, G. ; Krellner, C. ; Baumgarten, M. ; Elmers, H. J. ; Schönhense, G. ; Jeschke, H. O. ; Valentí, R.

The Journal of chemical physics, 2016-07, Vol.145 (3), p.034702-034702 [Periódico revisado por pares]

United States: American Institute of Physics

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