TAHAOĞLU, D. Et Al. 2021. Theoretical investigation of substituent effects on the relative stabilities and electronic structure of [BnXn](2-) clusters. JOURNAL OF MOLECULAR MODELING , vol.27, no.12 .

TAHAOĞLU, D., ALKAN, F., & DURANDURDU, M., (2021). Theoretical investigation of substituent effects on the relative stabilities and electronic structure of [BnXn](2-) clusters. JOURNAL OF MOLECULAR MODELING , vol.27, no.12.

TAHAOĞLU, DUYGU, FAHRİ ALKAN, And MURAT DURANDURDU. "Theoretical investigation of substituent effects on the relative stabilities and electronic structure of [BnXn](2-) clusters," JOURNAL OF MOLECULAR MODELING , vol.27, no.12, 2021

TAHAOĞLU, DUYGU Et Al. "Theoretical investigation of substituent effects on the relative stabilities and electronic structure of [BnXn](2-) clusters." JOURNAL OF MOLECULAR MODELING , vol.27, no.12, 2021

TAHAOĞLU, D. ALKAN, F. And DURANDURDU, M. (2021) . "Theoretical investigation of substituent effects on the relative stabilities and electronic structure of [BnXn](2-) clusters." JOURNAL OF MOLECULAR MODELING , vol.27, no.12.

@article{article, author={DUYGU TAHAOĞLU Et Al. }, title={Theoretical investigation of substituent effects on the relative stabilities and electronic structure of [BnXn](2-) clusters}, journal={JOURNAL OF MOLECULAR MODELING}, year=2021}