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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 31(17), p. 20093-20099

DOI: 10.1039/c5cp02461g

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Computational simulation and interpretation of the low-lying excited electronic states and electronic spectrum of thioanisole

Journal article published in 2015 by Shaohong L. Li ORCID, Xuefei Xu, Donald G. Truhlar ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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