Theoretical Study of Bis-Porphyrin-Fullerene Supramolecular Complex Designed for Photovoltaic Devices

Davor Margetic; Douglas Butler; Ronald Warrener

doi:10.3390/ecsoc-9-01646

x Selected file doesn't exist!

Previous Article in event

Microwave Inducted Thermal Gradients in Solventless Reaction Systems

Next Article in event

Self Organization of Organo Fluorosilicates in the Nanometer Rangeclick to See Communication

Theoretical Study of Bis-Porphyrin-Fullerene Supramolecular Complex Designed for Photovoltaic Devices

Davor Margetic

^{*

1},

Douglas N. Butler

²,

Ronald N. Warrener

¹ Laboratory for Physical Organic Chemistry, Department of Organic Chemistry and Biochemistry, Ruder Boškovic Institute, Bijenicka c. 54, 10000 Zagreb, Croatia
² Intelligent Polymer Research Institute, The University of Wollongong, Northfields Avenue, Wollongong, NSW, 2522, Australia

Published: 01 November 2005 by MDPI in The 9th International Electronic Conference on Synthetic Organic Chemistry session Supramolecular Chemistry

https://doi.org/10.3390/ecsoc-9-01646

Abstract: A computational study of a bis-porphyrin-fullerene supramolecular complex designed for photovoltaic devices using semiempirical AM1 method is presented. The study of the frontier molecular orbitals in the ground state has revealed that porphyrin part is an electron donor moiety, while fullerene guest is an electron acceptor. The electronic properties of the excited singlet states of 1@C60add complex indicate electron transfer from porphyrin to fullerene moiety.

View paper

36 Reads
0 Recommendations

Davor Margetic

Douglas Butler

Ronald Warrener