[HTML][HTML] The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@ gC 3 N 4) nanostructures for the smart therapeutic delivery of …
FA Nelson, H Louis, I Benjamin, RA Timothy - RSC advances, 2023 - pubs.rsc.org
This study employed density functional theory (DFT) computational techniques at the
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
Iron group transition-metals (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@ gC 3N4) nanostructured for smart therapeutic delivery of Zidovudine (ZVD) …
FA Nelson, H Louis, I Benjamin, T Rawlingsa - pdfs.semanticscholar.org
Tot. energy (kcal/mol) 1202.386 1198.556 1198.509 1.472 Tot. energy (kcal/mol) 1782.040
1769.695 1769.882 1.948 Pot. energy (kcal/mol) 1155.307 705.325 673.912 42.541 Pot …
1769.695 1769.882 1.948 Pot. energy (kcal/mol) 1155.307 705.325 673.912 42.541 Pot …
The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@ g-C3N4) nanostructures for the smart therapeutic delivery of zidovudine …
F Nelson, H Louis, I Benjamin - RSC Advances, 2023 - europepmc.org
This study employed density functional theory (DFT) computational techniques at the
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@ g-C3N4) nanostructures for the smart therapeutic delivery of zidovudine …
FA Nelson, H Louis, I Benjamin… - RSC Advances, 2023 - ui.adsabs.harvard.edu
This study employed DFT computational techniques at the ωB97XD/def2svp level of theory
to explore the electronic behavior of Fe-group transition metal (Fe, Ru, Os) coordination of …
to explore the electronic behavior of Fe-group transition metal (Fe, Ru, Os) coordination of …
The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@ g-C3N4) nanostructures for the smart therapeutic delivery of zidovudine …
FA Nelson, H Louis, I Benjamin… - RSC …, 2023 - pubmed.ncbi.nlm.nih.gov
This study employed density functional theory (DFT) computational techniques at the
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
[HTML][HTML] The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@ g-C3N4) nanostructures for the smart therapeutic delivery of …
FA Nelson, H Louis, I Benjamin, RA Timothy - RSC Advances, 2023 - ncbi.nlm.nih.gov
This study employed density functional theory (DFT) computational techniques at the
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@ g-C3N4) nanostructures for the smart therapeutic delivery of zidovudine …
FA Nelson, H Louis, I Benjamin - RSC Advances, 2023 - europepmc.org
This study employed density functional theory (DFT) computational techniques at the
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …
ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe …