Energy Transfer in the Nanostar:  The Role of Coulombic Coupling and Dynamics

We present a theoretical investigation of energy transfer in the phenylene ethynelene dendrimer known as the nanostar. Data from extensive molecular dynamics simulations are used to model the dynamical effects caused by torsional motion of the phenyl groups. We compare rate constants for energy tran...

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Veröffentlicht in:	The journal of physical chemistry. B 2005-06, Vol.109 (23), p.11512-11519
Hauptverfasser:	Ortiz, Wilfredo, Krueger, Brent P., Kleiman, Valeria D., Krause, Jeffrey L., Roitberg, Adrian E.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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