Vibrational spectroscopy investigation using ab initio and...

Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 5-chloro-10-oxa-3-thia-tricyclo[5.2.1.01,5]dec-8-ene-3,3-dioxide

Hakan Arslan, Aydın Demircan, Ersen Göktürk
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:
69
Year:
2008
Language:
english
Pages:
8
DOI:
10.1016/j.saa.2007.03.015
File:
PDF, 320 KB
english, 2008
Conversion to is in progress
Conversion to is failed