FT-IR, FT-Raman spectra, density functional computations of...

Journal of Molecular Structure 2010 Vol. 963; Iss. 2-3

FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline

Şenay Yurdakul, Turgay Polat
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
963
Year:
2010
Language:
english
Pages:
8
DOI:
10.1016/j.molstruc.2009.10.035
File:
PDF, 441 KB
english, 2010
Conversion to is in progress
Conversion to is failed