A study of energy transfer processes in zinc-porphyrin films using Monte Carlo simulation of fluorescence decay

Citation
Mm. Yatskou et al., A study of energy transfer processes in zinc-porphyrin films using Monte Carlo simulation of fluorescence decay, CHEM P LETT, 345(1-2), 2001, pp. 141-150
Citations number
28
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
345
Issue
1-2
Year of publication
2001
Pages
141 - 150
Database
ISI
SICI code
0009-2614(20010907)345:1-2<141:ASOETP>2.0.ZU;2-0
Abstract
Energy transfer in thin films of zinc tetra(-octylphenyl)-porphyrin (ZnTOPP ) doped with the copper (CuTOPP) or free-base (H2TOPP) analogues were inves tigated by time-resolved fluorescence and Monte Carlo simulations, applied to a single domain model of parallel porphyrin stacks. Rate constants for i ntra- and inter-stack energy transfer are (0.8-1.1) x 10(12) and (71-91) x 10(9) s(-1), respectively. The fluorescence lifetimes for ZnTOPP and H2TOPP films are (1.80-1.88) x 10(-9) and (6.8-7.3) x 10(-9) s. The rate constant for H2TOPP to ZnTOPP back transfer is (8.8-9.4) x 10(6) s(-1). The results agree with those of a previous analytical analysis [1]. (C) 2001 Elsevier Science B.V. All rights reserved.