Abstract
Ultrafast polarization-sensitive infrared (IR) spectroscopy of the C=O stretching mode of the chromophore of the green fluorescent protein reveals a near complete twisting around the ethylenic bridge between the phenolate and imidazolidinone groups upon electronic excitation, hinting at a decisive role of this motion in the efficient internal conversion process. Copyright © 2005 American Chemical Society.
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CITATION STYLE
Usman, A., Mohammed, O. F., Nibbering, E. T. J., Dong, J., Solntsev, K. M., & Tolbert, L. M. (2005). Excited-state structure determination of the green fluorescent protein chromophore. Journal of the American Chemical Society, 127(32), 11214–11215. https://doi.org/10.1021/ja0520520
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