H. Zandi

发表

P-Heterocyclic silylenes: a survey of stability with density functional theory

M. Kassaee, H. Zandi, 2012 .

Structural analyses of vanillin derivative compounds and their molecular docking with mpro and rdrp enzymes of covid-19

H. Zandi, K. Harismah, F. Fazeli, 2022 .

Cyclacenes and short zigzag nanotubes with alternanting Ge―C bonds: theoretical impacts of Ge on the ground state, strain, and band gap

M. Kassaee, H. Zandi, M. Koohi, 2014 .

Reaching for cyclacenes and short nanotubes through Si substitutions as studied by DFT calculations

M. Kassaee, H. Zandi, H. Aref Rad, 2013, Monatshefte für Chemie - Chemical Monthly.

Effects of α-mono heteroatoms (N vs. P), and β-conjugation on cyclic silylenes

M. Kassaee, H. Zandi, M. Ghambarian, 2012 .

Effects of α‐cyclopropyl on heterocyclic carbenes stability at DFT

M. Kassaee, H. Zandi, F. Shakib, 2011 .

An efficient and mild carboxylation of multiwall carbon nanotubes using H2O2 in the presence of heteropolyacid

J. Akbari, M. Kassaee, H. Zandi, 2012 .

FeC19 cage vehicle for fluorouracil anticancer drug delivery: DFT approach

H. Zandi, K. Harismah, A. Dhumad, 2021, Journal of Molecular Liquids.

Investigating a nickel-decorated fullerene for adsorbing tespa anticancer: drug delivery assessments

H. Zandi, M. Karimi, Hayder H. Al-Anbari, 2022, Journal of Molecular Modeling.

6-Thioguanine bimolecular formation for dual chelation of iron: DFT study

H. Zandi, K. Harismah, Narjes Hajali, 2021 .

In silico Approach on Ribavirin Inhibitors for COVID-19 Main Protease

H. Zandi, K. Harismah, A. Dhumad, 2021 .

A DFT approach on tioguanine: Exploring tio-tiol tautomers, frontier molecular orbitals, IR and UV spectra, and quadrupole coupling constants

H. Zandi, K. Harismah, A. Dhumad, 2021, Journal of Molecular Liquids.

Investigating a nickel-decorated fullerene for adsorbing tespa anticancer: drug delivery assessments

H. Zandi, M. Karimi, Hayder H. Al-Anbari, 2022, Journal of Molecular Modeling.