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

Title
Experimental (FT-IR, FT-Raman and UV–Vis spectra) and density functional theory calculations of diethyl 1H-pyrazole-3,5-dicarboxylate
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1019, Issue -, Pages 68-79
Publisher
Elsevier BV
Online
2012-03-28
DOI
10.1016/j.molstruc.2012.03.032

Ask authors/readers for more resources

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now