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Experimental (FT-IR, FT-Raman and UV–Vis spectra) and density functional theory calculations of diethyl 1H-pyrazole-3,5-dicarboxylate

✍ Scribed by N. Udaya Sri; Kadali Chaitanya; M.V.S. Prasad; V. Veeraiah; A. Veeraiah

Book ID: 113806334
Publisher: Elsevier Science
Year: 2012
Tongue: English
Weight: 698 KB
Volume: 1019
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2012.03.032

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