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Journal of Chemistry
Volume 2013, Article ID 124659, 13 pages
http://dx.doi.org/10.1155/2013/124659
Research Article

Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydro-2,6a-epoxyoxireno[e]isoindole-5-carboxylate

1Department of Chemistry, Faculty of Arts and Science, Mersin University, 33343 Mersin, Turkey
2Department of Chemistry, Faculty of Arts and Science, University of Nigde, 51100 Nigde, Turkey
3Department of Chemistry, Faculty of Education, Mersin University, 33343 Mersin, Turkey
4Department of Chemistry, Faculty of Science, Erciyes University, 38100 Kayseri, Turkey

Received 26 May 2012; Revised 17 June 2012; Accepted 21 June 2012

Academic Editor: Cherumuttathu H. Suresh

Copyright © 2013 Hakan Arslan et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Hakan Arslan, Aydin Demircan, Gun Binzet, and Ilhan Ozer Ilhan, “Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydro-2,6a-epoxyoxireno[e]isoindole-5-carboxylate,” Journal of Chemistry, vol. 2013, Article ID 124659, 13 pages, 2013. https://doi.org/10.1155/2013/124659.