State dynamics of (COF)2 excited to single rotational levels of different vibronic states of the electronic state
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference50 articles.
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2. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part III: Theoretical investigation of oxalyl fluoride;Journal of Molecular Spectroscopy;2010-03
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