Theoretical Study of Firefly Luciferin pKa Values—Relative Absorption Intensity in Aqueous Solutions
Version of Record online: 6 MAR 2013
© 2013 Wiley Periodicals, Inc. Photochemistry and Photobiology © 2013 The American Society of Photobiology
Photochemistry and Photobiology
Volume 89, Issue 3, pages 571–578, May/June 2013
How to Cite
Hiyama, M., Akiyama, H., Yamada, K. and Koga, N. (2013), Theoretical Study of Firefly Luciferin pKa Values—Relative Absorption Intensity in Aqueous Solutions. Photochemistry and Photobiology, 89: 571–578. doi: 10.1111/php.12052
- Issue online: 24 APR 2013
- Version of Record online: 6 MAR 2013
- Accepted manuscript online: 29 JAN 2013 10:35AM EST
- Manuscript Accepted: 17 JAN 2013
- Manuscript Received: 1 NOV 2012
Table S1. of luciferin and its conjugate bases.
Table S2. of luciferin conjugate acids.
Figure S1. Molecular structure for reference molecules.
Figure S2. HOMO and LUMO at the S0 structure of the chemical species in Fig. 3.
Figure S3. Relationship between excitation energy and the HOMO–LUMO gap at the S0 structure.
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