G. Ugurlu Et Al. , "A theoretical study of molecular structure and potential energy surface for various substituents substituted 3-phenylthiophene," 6th International Conference of the Balkan-Physical-Union , vol.899, İstanbul, Turkey, pp.572, 2006
Ugurlu, G. Et Al. 2006. A theoretical study of molecular structure and potential energy surface for various substituents substituted 3-phenylthiophene. 6th International Conference of the Balkan-Physical-Union , (İstanbul, Turkey), 572.
Ugurlu, G., KASAP, E., oezisik, H., & Kantarci, Z., (2006). A theoretical study of molecular structure and potential energy surface for various substituents substituted 3-phenylthiophene . 6th International Conference of the Balkan-Physical-Union (pp.572). İstanbul, Turkey
Ugurlu, G. Et Al. "A theoretical study of molecular structure and potential energy surface for various substituents substituted 3-phenylthiophene," 6th International Conference of the Balkan-Physical-Union, İstanbul, Turkey, 2006
Ugurlu, G. Et Al. "A theoretical study of molecular structure and potential energy surface for various substituents substituted 3-phenylthiophene." 6th International Conference of the Balkan-Physical-Union , İstanbul, Turkey, pp.572, 2006
Ugurlu, G. Et Al. (2006) . "A theoretical study of molecular structure and potential energy surface for various substituents substituted 3-phenylthiophene." 6th International Conference of the Balkan-Physical-Union , İstanbul, Turkey, p.572.
@conferencepaper{conferencepaper, author={G. Ugurlu Et Al. }, title={A theoretical study of molecular structure and potential energy surface for various substituents substituted 3-phenylthiophene}, congress name={6th International Conference of the Balkan-Physical-Union}, city={İstanbul}, country={Turkey}, year={2006}, pages={572} }