M. Kurt And Ş. Yurdakul, "Molecular structure and vibrational spectra of lepidine and 2-chlorolepidine by density functional theory and ab initio Hartree-Fock Calculations," JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.730, pp.59-67, 2005
Kurt, M. And Yurdakul, Ş. 2005. Molecular structure and vibrational spectra of lepidine and 2-chlorolepidine by density functional theory and ab initio Hartree-Fock Calculations. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.730 , 59-67.
Kurt, M., & Yurdakul, Ş., (2005). Molecular structure and vibrational spectra of lepidine and 2-chlorolepidine by density functional theory and ab initio Hartree-Fock Calculations. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.730, 59-67.
Kurt, M, And ŞENAY YURDAKUL. "Molecular structure and vibrational spectra of lepidine and 2-chlorolepidine by density functional theory and ab initio Hartree-Fock Calculations," JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.730, 59-67, 2005
Kurt, M And Yurdakul, ŞENAY. "Molecular structure and vibrational spectra of lepidine and 2-chlorolepidine by density functional theory and ab initio Hartree-Fock Calculations." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.730, pp.59-67, 2005
Kurt, M. And Yurdakul, Ş. (2005) . "Molecular structure and vibrational spectra of lepidine and 2-chlorolepidine by density functional theory and ab initio Hartree-Fock Calculations." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.730, pp.59-67.
@article{article, author={M Kurt And author={ŞENAY YURDAKUL}, title={Molecular structure and vibrational spectra of lepidine and 2-chlorolepidine by density functional theory and ab initio Hartree-Fock Calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM}, year=2005, pages={59-67} }