Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach

Vladimír Lukeš, Roland Šolc, Mario Barbatti, Marcus Elstner, Hans Lischka, Harald Friedrich Kauffmann

Research output: Contribution to journal › Article › peer-review

21 Scopus citations

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Chemistry