A. E. Sandeli Et Al. , "New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation," JOURNAL OF MOLECULAR STRUCTURE , vol.1248, 2022
Sandeli, A. E. Et Al. 2022. New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation. JOURNAL OF MOLECULAR STRUCTURE , vol.1248 .
Sandeli, A. E., Boulebd, H., Khiri-Meribout, N., Benzerka, S., Bensouici, C., ÖZDEMİR, N., ... GÜRBÜZ, N.(2022). New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation. JOURNAL OF MOLECULAR STRUCTURE , vol.1248.
Sandeli, Abd Et Al. "New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation," JOURNAL OF MOLECULAR STRUCTURE , vol.1248, 2022
Sandeli, Abd E. Et Al. "New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation." JOURNAL OF MOLECULAR STRUCTURE , vol.1248, 2022
Sandeli, A. E. Et Al. (2022) . "New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation." JOURNAL OF MOLECULAR STRUCTURE , vol.1248.
@article{article, author={Abd El-Krim Sandeli Et Al. }, title={New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2022}