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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 GöktürkVolume:
69
Year:
2008
Language:
english
Pages:
8
DOI:
10.1016/j.saa.2007.03.015
File:
PDF, 320 KB
english, 2008