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Molecular structure and vibrational study of diprotonated guanazolium using DFT calculations and FT-IR and FT-Raman spectroscopies

✍ Scribed by L. Guennoun; S. Zaydoun; J. El jastimi; K. Marakchi; N. Komiha; O.K. Kabbaj; A. El Hajji; F. Guédira

Book ID: 116875373
Publisher: Elsevier Science
Year: 2012
Tongue: English
Weight: 580 KB
Volume: 97
Category: Article
ISSN: 1386-1425
DOI: 10.1016/j.saa.2012.07.052

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