Kurt, M. Et Al. 2004. Molecular structure and vibrational spectra of 3-chloro-4-methyl aniline by density functional theory and ab initio Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.711 , 25-32.

Kurt, M., Yurdakul, M., & Yurdakul, Ş., (2004). Molecular structure and vibrational spectra of 3-chloro-4-methyl aniline by density functional theory and ab initio Hartree-Fock calculations. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.711, 25-32.

Kurt, M, M Yurdakul, And ŞENAY YURDAKUL. "Molecular structure and vibrational spectra of 3-chloro-4-methyl aniline by density functional theory and ab initio Hartree-Fock calculations," JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.711, 25-32, 2004

Kurt, M Et Al. "Molecular structure and vibrational spectra of 3-chloro-4-methyl aniline by density functional theory and ab initio Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.711, pp.25-32, 2004

Kurt, M. Yurdakul, M. And Yurdakul, Ş. (2004) . "Molecular structure and vibrational spectra of 3-chloro-4-methyl aniline by density functional theory and ab initio Hartree-Fock calculations." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.711, pp.25-32.

@article{article, author={M Kurt Et Al. }, title={Molecular structure and vibrational spectra of 3-chloro-4-methyl aniline by density functional theory and ab initio Hartree-Fock calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM}, year=2004, pages={25-32} }