Arslan, H. Et Al. 2013. Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydero-2,6a-epoxyoxireno[e]isoindole-5-carboxylate. JOURNAL OF CHEMISTRY .

Arslan, H., demircan, A., Binzet, G., & İLHAN, I. Ö., (2013). Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydero-2,6a-epoxyoxireno[e]isoindole-5-carboxylate. JOURNAL OF CHEMISTRY .

Arslan, Hakan Et Al. "Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydero-2,6a-epoxyoxireno[e]isoindole-5-carboxylate," JOURNAL OF CHEMISTRY , 2013

Arslan, Hakan Et Al. "Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydero-2,6a-epoxyoxireno[e]isoindole-5-carboxylate." JOURNAL OF CHEMISTRY , 2013

Arslan, H. Et Al. (2013) . "Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydero-2,6a-epoxyoxireno[e]isoindole-5-carboxylate." JOURNAL OF CHEMISTRY .

@article{article, author={Hakan Arslan Et Al. }, title={Vibrational Spectroscopy Investigation Using Ab Initio and Density Functional Theory Analysis on the Structure of tert-Butyl 3a-Chloroperhydero-2,6a-epoxyoxireno[e]isoindole-5-carboxylate}, journal={JOURNAL OF CHEMISTRY}, year=2013}