Nori-Shargh, D. Et Al. 2013. Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of sigma-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6. JOURNAL OF MOLECULAR MODELING , vol.19, no.6 , 2549-2557.

Nori-Shargh, D., Yahyaei, H., Mousavi, S. N., Maasoomi, A., & KAYI, H., (2013). Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of sigma-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6. JOURNAL OF MOLECULAR MODELING , vol.19, no.6, 2549-2557.

Nori-Shargh, Davood Et Al. "Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of sigma-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6," JOURNAL OF MOLECULAR MODELING , vol.19, no.6, 2549-2557, 2013

Nori-Shargh, Davood Et Al. "Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of sigma-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6." JOURNAL OF MOLECULAR MODELING , vol.19, no.6, pp.2549-2557, 2013

Nori-Shargh, D. Et Al. (2013) . "Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of sigma-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6." JOURNAL OF MOLECULAR MODELING , vol.19, no.6, pp.2549-2557.

@article{article, author={Davood Nori-Shargh Et Al. }, title={Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of sigma-aromaticity in Al2F6, Al2Cl6, Al2Br6 and Al2I6}, journal={JOURNAL OF MOLECULAR MODELING}, year=2013, pages={2549-2557} }