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Vibrational dynamics and molecular structure of 1H- and 3H-1,2,3-triazolo[4,5-b]pyridine and its methyl-derivatives based on DFT chemical quantum calculations

✍ Scribed by J. Lorenc; L. Dymińska; Abudelrhman F.A. Mohmed; J. Hanuza; Z. Talik; M. Mączka; L. Macalik

Book ID: 108088908
Publisher: Elsevier Science
Year: 2007
Tongue: English
Weight: 792 KB
Volume: 334
Category: Article
ISSN: 0301-0104
DOI: 10.1016/j.chemphys.2007.02.016

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