Follow
Yasin Gholiee
Yasin Gholiee
Department of Chemistry, Faculty of Science, Malayer University, Malayer, Iran
Verified email at malayeru.ac.ir
Title
Cited by
Cited by
Year
Synthesis, characterization, thermal, electrochemical, and DFT studies of mononuclear cyclopalladated complexes containing bidentate phosphine ligands and their biological …
SJ Sabounchei, M Ahmadi, Z Nasri, E Shams, S Salehzadeh, Y Gholiee, ...
Comptes Rendus. Chimie 16 (2), 159-175, 2013
302013
Pd (II) and Pd (IV) complexes with 5-methyl-5-(4-pyridyl) hydantoin: Synthesis, physicochemical, theoretical, and pharmacological investigation
SJ Sabounchei, P Shahriary, S Salehzadeh, Y Gholiee, D Nematollahi, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 135 …, 2015
262015
Platinum and palladium complexes with 5-methyl-5-(2-pyridyl)-2, 4-imidazolidenedione: Synthesis, crystal and molecular structure, theoretical study, and pharmacological …
SJ Sabounchei, P Shahriary, Y Gholiee, S Salehzadeh, HR Khavasi, ...
Inorganica Chimica Acta 409, 265-275, 2014
212014
Spectroscopic, theoretical, and antibacterial approach in the characterization of 5-methyl-5-(3-pyridyl)-2, 4-imidazolidenedione ligand and of its platinum and palladium complexes
SJ Sabounchei, P Shahriary, S Salehzadeh, Y Gholiee, A Chehregani
Comptes Rendus Chimie 18 (5), 564-572, 2015
202015
A theoretical study on the importance of steric effects, electronic properties, interaction and solvation energies in the ‘host–guest’chemistry of protonated azacryptands and …
S Salehzadeh, M Bayat, Y Gholiee
Tetrahedron 69 (44), 9183-9191, 2013
192013
Gold (III) complexes of 5-methyl-5-(pyridyl)-2, 4-imidazolidenedione: synthesis, physicochemical, theoretical, antibacterial, and cytotoxicity investigation
SJ Sabounchei, P Shahriary, S Salehzadeh, Y Gholiee, D Nematollahi, ...
New Journal of Chemistry 38 (3), 1199-1210, 2014
162014
The solvent effect on selectivity of four well-known cryptands and crown ethers toward Na+ and K+ cations; a computational study
Y Gholiee, S Salehzadeh
Journal of Molecular Liquids 309, 113149, 2020
132020
Significant geometry and charge difference between the E 5 4− bare clusters of group 14 Zintl anions and their coordinated form in [E 5 {M (CO) 3} 2] 4−(E= Si, Ge, Sn, Pb; M …
Y Gholiee, S Salehzadeh, S Khodaveisi
New Journal of Chemistry 43 (20), 7797-7805, 2019
122019
Mercury (II) complexes with 5-methyl-5-(4-pyridyl)-2, 4-imidazolidenedione: Synthesis, structural characterization, and theoretical studies
SJ Sabounchei, P Shahriary, S Salehzadeh, Y Gholiee, HR Khavasi
Journal of molecular structure 1051, 15-22, 2013
122013
Prediction of microscopic protonation constants of polybasic molecules via computational methods: a complete microequilibrium analysis of spermine
S Salehzadeh, Y Gholiee, M Bayat
International Journal of Quantum Chemistry 111 (14), 3608-3615, 2011
122011
Synthesis, characterization, crystallographic structure, theoretical studies, and in vitro cytotoxicity assessment of two Gd (III) and Ce (IV) complexes containing pyridine-2 …
M Zohrevandi, S Abdolmaleki, M Ghadermazi, Y Gholiee, A Aliabadi, ...
Polyhedron 211, 115561, 2022
72022
What causes the weakest host to act as the strongest one? A theoretical study on the host–guest chemistry of five azacryptands and fluoride anions
S Salehzadeh, Y Gholiee
Dalton Transactions 44 (45), 19708-19716, 2015
72015
The significant role of the solvent in high selectivity of symmetrical calix [4] tubes for potassium ion in solution: A DFT study
S Salehzadeh, Y Gholiee, M Bayat
Computational and Theoretical Chemistry 1048, 62-68, 2014
72014
A theoretical study on the encapsulation of halide anions by hexaprotonated form of aliphatic azacryptand 1, 4, 8, 11, 14, 18, 23, 27-octaazabicyclo [9.9. 9] nonacosane in both …
S Salehzadeh, Y Gholiee
Computational and Theoretical Chemistry 1060, 43-51, 2015
62015
The comparison of structure, nature of bond, and electronic transitions in [M(η5‐Cp)(η5‐C60Me5)] (M = Fe2+, Ru2+, Os2+) hybrids and corresponding …
S Hokmi, S Salehzadeh, Y Gholiee
Journal of Computational Chemistry 42 (19), 1354-1363, 2021
52021
Electronic structure, nature of bond and carbonyl vibrational frequency analysis of half-sandwich complexes [(η6-arene) M (CO) 3](arene= hexafluorobenzene, 1, 3, 5 …
Z Nassery-Thekyeh, Y Gholiee
Computational and Theoretical Chemistry 1215, 113814, 2022
32022
A computational study on the nature, strength and cooperativity of bonds in [M (η 5–C 60 Me 5)(CO) n] and [M (η 5–Cp)(CO) n](n= 3, M= Mn (i), Tc (i), Re (i); n= 2, M= Co (i …
S Hokmi, S Salehzadeh, Y Gholiee
New Journal of Chemistry 46 (6), 2678-2686, 2022
32022
MP2 and DFT studies on interaction of a halide anion with the fully protonated form of 1, 4, 7-triazacyclononane
Y Gholiee, S Salehzadeh
Journal of Theoretical and Computational Chemistry 14 (01), 1550001, 2015
32015
Regioselective Diels–Alder reaction of 2-phosphaindolizine with some 1, 3-butadiene derivatives (RCHCHCHCH2, R= F, Cl, CH3 and SiH3): A theoretical study
M Bayat, S Salehzadeh, S Hokmi, Y Gholiee, F Yaghoobi
Journal of Organometallic Chemistry 767, 54-59, 2014
22014
Nature and strength of metal-dichalcogenolate bond in homoleptic square-planar d8 metal bis (1, 2-dichalcogenolate) complexes [M (E2C2 (CN) 2) 2] 2–(E= S, Se, Te; M= Ni (II …
L Najafi, Y Gholiee
Journal of Organometallic Chemistry 1002, 122909, 2023
12023
The system can't perform the operation now. Try again later.
Articles 1–20