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Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part I: Reanalysis of the 3680Å and 4100Å absorption systems of oxalyl chloride

Author:

I.A. Godunov,N.N. Yakovlev,S.I. Bokarev,A.V. Abramenkov,D.V. Maslov

Publication:

Journal of Molecular Spectroscopy

Publisher:

Elsevier

Date:

May 2009

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