Published in

Royal Society of Chemistry, Physical Chemistry Chemical Physics, 11(20), p. 7676-7685, 2018

DOI: 10.1039/c7cp07656h

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Theoretical characterization of sulfur-to-selenium substitution in an emissive RNA alphabet: impact on H-bonding potential and photophysical properties

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Quantum mechanics calculations have been performed to investigate the structural, energetic and optical properties of a novel computationally designed RNA alphabet containing selenium.