Sequential Forward S2−S2 and Back S1−S1 (Cyclic) Energy Transfer in a Novel Azulene−Zinc Porphyrin Dyad-Reference-Cited by-同舟云学术

Sequential Forward S2−S2 and Back S1−S1 (Cyclic) Energy Transfer in a Novel Azulene−Zinc Porphyrin Dyad

Published:2004-11-19 Issue:50 Volume:108 Page:10980-10988
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Yeow Edwin K. L.¹,Ziolek Marcin¹,Karolczak Jerzy¹,Shevyakov Sergey V.¹,Asato Alfred E.¹,Maciejewski Andrzej¹,Steer Ronald P.¹

Affiliation:

1. Department of Chemistry, University of Saskatchewan, Saskatoon, Saskatchewan, Canada S7N 5C9, Center for Ultrafast Laser Spectroscopy, Adam Mickiewicz University, Umultowska 85, 61-614 Poznan, Poland, Faculty of Physics, Adam Mickiewicz University, Umultowska 85, 61-614 Poznan, Poland, Faculty of Chemistry, Adam Mickiewicz University, Grunwaldzka 6, 60-780 Poznan, Poland, and Department of Chemistry, University of Hawaii, 2545, The Mall, Honolulu, Hawaii 96822

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0465175

Reference33 articles.

1. Control of the Photophysical Properties of Polyatomic Molecules by Substitution and Solvation: The Second Excited Singlet State of Azulene

2. Kobayashi, H.; Kaizu, Y. InPorphyrins: Excited States and Dynamics; Gouterman, M., Rentzepis, P. M., Straub, K. D., Eds.; American Chemical Society: Washington, DC, 1986; p 105.

3. Intermolecular and Intramolecular Logic Gates

4. Energy transfer involving higher electronic states: a new direction for molecular logic gates

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