Article ID Journal Published Year Pages File Type
5387265 Chemical Physics Letters 2008 5 Pages PDF
Abstract
(De)Protonation of lumiflavin leads to marked spectral shifts. While the N(1) position is the favored protonation site in the electronic ground state, in the excited states protonation is preferred in N(5) position.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Effects of protonation and deprotonation on the excitation energies of lumiflavin
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