Sert, Y. Et Al. 2012. Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree-Fock calculations. INDIAN JOURNAL OF PHYSICS , vol.86, no.10 , 859-869.

Sert, Y., Ucun, F., & BÖYÜKATA, M., (2012). Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree-Fock calculations. INDIAN JOURNAL OF PHYSICS , vol.86, no.10, 859-869.

Sert, YUSUF, F. Ucun, And MUSTAFA BÖYÜKATA. "Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree-Fock calculations," INDIAN JOURNAL OF PHYSICS , vol.86, no.10, 859-869, 2012

Sert, YUSUF Et Al. "Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree-Fock calculations." INDIAN JOURNAL OF PHYSICS , vol.86, no.10, pp.859-869, 2012

Sert, Y. Ucun, F. And BÖYÜKATA, M. (2012) . "Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree-Fock calculations." INDIAN JOURNAL OF PHYSICS , vol.86, no.10, pp.859-869.

@article{article, author={YUSUF SERT Et Al. }, title={Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree-Fock calculations}, journal={INDIAN JOURNAL OF PHYSICS}, year=2012, pages={859-869} }