H. Saleem Et Al. , "Density functional theory studies on 2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone," JOURNAL OF MOLECULAR STRUCTURE , vol.999, pp.2-9, 2011
Saleem, H. Et Al. 2011. Density functional theory studies on 2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone. JOURNAL OF MOLECULAR STRUCTURE , vol.999 , 2-9.
Saleem, H., Krishnan, A. R., ERDOĞDU, Y., Subashchandrabose, S., Thanikachalam, V., & Manikandan, G., (2011). Density functional theory studies on 2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone. JOURNAL OF MOLECULAR STRUCTURE , vol.999, 2-9.
Saleem, H. Et Al. "Density functional theory studies on 2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone," JOURNAL OF MOLECULAR STRUCTURE , vol.999, 2-9, 2011
Saleem, H. Et Al. "Density functional theory studies on 2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone." JOURNAL OF MOLECULAR STRUCTURE , vol.999, pp.2-9, 2011
Saleem, H. Et Al. (2011) . "Density functional theory studies on 2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone." JOURNAL OF MOLECULAR STRUCTURE , vol.999, pp.2-9.
@article{article, author={H. Saleem Et Al. }, title={Density functional theory studies on 2,5-bis(4-hydroxy-3-methoxybenzylidene)cyclopentanone}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2011, pages={2-9} }