Sarikavakli, N. Et Al. 2023. Molecular docking, HOMO-LUMO and quantum chemical computation analysis of anti-glyoximehydrazone derivatives containing pyrazolone moiety and their transition metal complexes. Journal of the Indian Chemical Society , vol.100, no.5 .

Sarikavakli, N., Genç, O., Çalişkan, Ş. G., & Erol, F., (2023). Molecular docking, HOMO-LUMO and quantum chemical computation analysis of anti-glyoximehydrazone derivatives containing pyrazolone moiety and their transition metal complexes. Journal of the Indian Chemical Society , vol.100, no.5.

Sarikavakli, Nursabah Et Al. "Molecular docking, HOMO-LUMO and quantum chemical computation analysis of anti-glyoximehydrazone derivatives containing pyrazolone moiety and their transition metal complexes," Journal of the Indian Chemical Society , vol.100, no.5, 2023

Sarikavakli, Nursabah Et Al. "Molecular docking, HOMO-LUMO and quantum chemical computation analysis of anti-glyoximehydrazone derivatives containing pyrazolone moiety and their transition metal complexes." Journal of the Indian Chemical Society , vol.100, no.5, 2023

Sarikavakli, N. Et Al. (2023) . "Molecular docking, HOMO-LUMO and quantum chemical computation analysis of anti-glyoximehydrazone derivatives containing pyrazolone moiety and their transition metal complexes." Journal of the Indian Chemical Society , vol.100, no.5.

@article{article, author={Nursabah Sarikavakli Et Al. }, title={Molecular docking, HOMO-LUMO and quantum chemical computation analysis of anti-glyoximehydrazone derivatives containing pyrazolone moiety and their transition metal complexes}, journal={Journal of the Indian Chemical Society}, year=2023}