Computing UV/vis spectra using a combined molecular dynamics and quantum chemistry approach: bis-triazin-pyridine (BTP) ligands studied in solution
In: Physical Chemistry Chemical Physics, Jg. 18 (2016), Heft 11, S. 7728-7736
Online
academicJournal
Zugriff:
UV/vis spectra of 2,6-bis(5,6-dialkyl-1,2,4-triazin-3-yl)pyridine (BTP) ligands are studied in solution using a combined computational and experimental approach.
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Computing UV/vis spectra using a combined molecular dynamics and quantum chemistry approach: bis-triazin-pyridine (BTP) ligands studied in solution
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Autor/in / Beteiligte Person: | Höfener, Sebastian ; Trumm, Michael ; Koke, Carsten ; Heuser, Johannes ; Ekström, Ulf ; Skerencak-Frech, Andrej ; Schimmelpfennig, Bernd ; Panak, Petra J. ; Bundesministerium für Bildung und Forschung ; European Research Council ; Forschungsgemeinschaft, Deutsche |
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Zeitschrift: | Physical Chemistry Chemical Physics, Jg. 18 (2016), Heft 11, S. 7728-7736 |
Veröffentlichung: | Royal Society of Chemistry (RSC), 2016 |
Medientyp: | academicJournal |
ISSN: | 1463-9076 |
DOI: | 10.1039/c5cp07540h |
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