Kurt, M. And Yurdakul, Ş. 2003. Molecular structure and vibrational spectra of 1,2-bis(4-pyridyl) ethane by density functional theory and ab initio Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.654 , 1-9.

Kurt, M., & Yurdakul, Ş., (2003). Molecular structure and vibrational spectra of 1,2-bis(4-pyridyl) ethane by density functional theory and ab initio Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.654, 1-9.

Kurt, M, And ŞENAY YURDAKUL. "Molecular structure and vibrational spectra of 1,2-bis(4-pyridyl) ethane by density functional theory and ab initio Hartree-Fock calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.654, 1-9, 2003

Kurt, M And Yurdakul, ŞENAY. "Molecular structure and vibrational spectra of 1,2-bis(4-pyridyl) ethane by density functional theory and ab initio Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.654, pp.1-9, 2003

Kurt, M. And Yurdakul, Ş. (2003) . "Molecular structure and vibrational spectra of 1,2-bis(4-pyridyl) ethane by density functional theory and ab initio Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.654, pp.1-9.

@article{article, author={M Kurt And author={ŞENAY YURDAKUL}, title={Molecular structure and vibrational spectra of 1,2-bis(4-pyridyl) ethane by density functional theory and ab initio Hartree-Fock calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2003, pages={1-9} }