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Vibrational spectra and ab initio dft calculations of 3,3′-and 4,4′-dimethyl substituted 2,2′-bithiophene.

✍ Scribed by V. Hernández; J. Casado; L. Favaretto; G. Distefano; J.T. López Navarrete

Book ID: 117542913
Publisher: Elsevier Science
Year: 1999
Tongue: English
Weight: 197 KB
Volume: 101
Category: Article
ISSN: 0379-6779
DOI: 10.1016/s0379-6779(98)01145-x

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