Balci, K. And Akyuz, S. 2005. A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule. JOURNAL OF MOLECULAR STRUCTURE , vol.744 , 909-919.

Balci, K., & Akyuz, S., (2005). A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule. JOURNAL OF MOLECULAR STRUCTURE , vol.744, 909-919.

Balci, Kubilay, And Sevim AKYÜZ. "A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule," JOURNAL OF MOLECULAR STRUCTURE , vol.744, 909-919, 2005

Balci, Kubilay And Akyuz, Sevim. "A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule." JOURNAL OF MOLECULAR STRUCTURE , vol.744, pp.909-919, 2005

Balci, K. And Akyuz, S. (2005) . "A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule." JOURNAL OF MOLECULAR STRUCTURE , vol.744, pp.909-919.

@article{article, author={Kubilay BALCI And author={Sevim AKYÜZ}, title={A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2005, pages={909-919} }