Density Functional Theory Study of the Behavior of Carbon Nano cone, BP Nano cone and CSi Nano cone as Nano Carriers for 5-Fluorouracil Anticancer Drug in Water
Tahereh sadat Nasiri Moghaddam, Farrokh Roya Nikmaram, Roya Ahmadi
International Journal of New Chemistry · 2017
doi:10.22034/ijnc.2017.28504 (opens in a new tab)
We email you when a new notice or a question about this paper appears.
Abstract
In this work, the electronic properties of BP and CSi Nano cones have been investigated by self-consistent reaction field (SCRF) method in water solvent at B3PW91/6-31G (d,p) level of DFT theory for study of for interactions of 5-Fluorouracil Anticancer Drug with theses Nano cones. The percent of change of energy gap (%ΔE<sub>g</sub>) shows that the complex formation of 5-Fluorouracil with BP nano cone is more suitable
Abstract licence: CC BY
Reads
Read by people on this page
None yet.
Checked or read by AI through naulon
None yet.
A person counts once a day per paper. We keep no cookie and no address: a reader is a hash that changes every day. Any month under five reads shows no number.
Are you an author?
Is this your paper?
Claim it to add your note and be paid when agents cite it. Free.