Author

Yasin Gholiee

Observed names: Gholiee, Y., Gholiee, Yasin, Yasin Gholi ee

Observed institutions: Bu-Ali Sina University, Malayer University, Payame Noor University

ORCID: 0000-0002-0392-4407

Observed ORCID: 0000-0002-0392-4407

OpenAlex ID: A5073146033

Synthesis, characterization, thermal, electrochemical, and DFT studies of mononuclear cyclopalladated complexes containing bidentate phosphine ligands and their biological evaluation as antioxidant and antibacterial agents

2012 · Seyyed Javad Sabounchei, Mohsen Ahmadi, et al. · Comptes Rendus Chimie · 26

The solvent effect on selectivity of four well-known cryptands and crown ethers toward Na+ and K+ cations; A computational study

2020 · Yasin Gholiee, Sadegh Salehzadeh · Journal of Molecular Liquids · 24

Pd(II) and Pd(IV) complexes with 5-methyl-5-(4-pyridyl)hydantoin: Synthesis, physicochemical, theoretical, and pharmacological investigation

2014 · Seyyed Javad Sabounchei, Parisa Shahriary, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 22

Platinum and palladium complexes with 5-methyl-5-(2-pyridyl)-2,4-imidazolidenedione: Synthesis, crystal and molecular structure, theoretical study, and pharmacological investigation

2013 · Seyyed Javad Sabounchei, Parisa Shahriary, et al. · Inorganica Chimica Acta · 20

A theoretical study on the importance of steric effects, electronic properties, interaction and solvation energies in the ‘host–guest’ chemistry of protonated azacryptands and halide anions

2013 · Sadegh Salehzadeh, Mehdi Bayat, et al. · Tetrahedron · 19

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

2015 · Seyyed Javad Sabounchei, Parisa Shahriary, et al. · Comptes Rendus Chimie · 16

Synthesis, characterization, crystallographic structure, theoretical studies, and in vitro cytotoxicity assessment of two Gd(III) and Ce(IV) complexes containing pyridine-2,6-dicarboxylate

2021 · Mina Zohrevandi, Sara Abdolmaleki, et al. · Polyhedron · 14

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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 = Cr, Mo, W) complexes

2019 · Yasin Gholiee, Sadegh Salehzadeh, et al. · New Journal of Chemistry · 13

Gold(iii) complexes of 5-methyl-5-(pyridyl)-2,4-imidazolidenedione: synthesis, physicochemical, theoretical, antibacterial, and cytotoxicity investigation

2013 · Seyyed Javad Sabounchei, Parisa Shahriary, et al. · New Journal of Chemistry · 13

Prediction of microscopic protonation constants of polybasic molecules via computational methods: A complete microequilibrium analysis of spermine

2010 · Sadegh Salehzadeh, Yasin Gholiee, et al. · International Journal of Quantum Chemistry · 13

Mercury(II) complexes with 5-methyl-5-(4-pyridyl)-2,4-imidazolidenedione: Synthesis, structural characterization, and theoretical studies

2013 · Seyyed Javad Sabounchei, Parisa Shahriary, et al. · Journal of Molecular Structure · 12

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

2015 · Sadegh Salehzadeh, Yasin Gholiee · Dalton Transactions · 11

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 the gas phase and solution

2015 · Sadegh Salehzadeh, Yasin Gholiee · Computational and Theoretical Chemistry · 10

The comparison of structure, nature of bond, and electronic transitions in [M( η5‐Cp )( η5‐C60Me5 )] (M = Fe2+, Ru2+, Os2+) hybrids and corresponding metallocenes; a theoretical study

2021 · Samaneh Hokmi, Sadegh Salehzadeh, et al. · Journal of Computational Chemistry · 8

The significant role of the solvent in high selectivity of symmetrical calix[4]tubes for potassium ion in solution: A DFT study

2014 · Sadegh Salehzadeh, Yasin Gholiee, et al. · Computational and Theoretical Chemistry · 8

Electronic structure, nature of bond and carbonyl vibrational frequency analysis of half-sandwich complexes [(η6-arene)M(CO)3] (arene = hexafluorobenzene, 1,3,5-trifluorobenzene, benzene, 1,3,5-trimethylbenzene, hexamethylbenzene; M = Cr, Mo, W); A theoretical study

2022 · Zeinab Nassery-Thekyeh, Yasin Gholiee · Computational and Theoretical Chemistry · 7

MP2 and DFT studies on interaction of a halide anion with the fully protonated form of 1,4,7-triazacyclononane

2014 · Yasin Gholiee, Sadegh Salehzadeh · Journal of Theoretical and Computational Chemistry · 7

Quantitative assessment of the nature and strength of Au‒dithiolate bond in gold(III) bis(1,2-dithiolate) homoleptic complexes

2024 · Hanieh Mehri, Yasin Gholiee · Transition Metal Chemistry · 6

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 ), Rh( i ), Ir( i )) complexes

2022 · Samaneh Hokmi, Sadegh Salehzadeh, et al. · New Journal of Chemistry · 6

Theoretical study on steric effects, electronic properties, preorganization and solvent effect in host–guest chemistry of hexaprotonated form of an azacyclophane and halide anions

2016 · Yasin Gholiee, Sadegh Salehzadeh · Journal of the Iranian Chemical Society · 5

The nature and degree of the cooperativity of (η 5 -C 5 H 5 )–metal and metal–CO bonds in half-sandwich complexes of groups 5, 7, 9, and 11 transition metals

2024 · Samaneh Sanei Movafagh, Yasin Gholiee, et al. · New Journal of Chemistry · 4

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), Pd(II), Pt(II)): A DFT study

2023 · Ladan Najafi, Yasin Gholiee · Journal of Organometallic Chemistry · 4

Exploring host–guest interactions of bis(4-nitrophenyl)squaramide with halide anions: a computational investigation in the gas-phase and solution

2024 · Yasin Gholiee · Theoretical Chemistry Accounts · 3

What drives enhanced chloride recognition of squaramide-based receptors over urea and thiourea? A computational exploration in the gas-phase and various solvents

2025 · Yasin Gholiee · Computational and Theoretical Chemistry · 2

Recognition of halide anions by N,N’ -bis(4-nitrophenyl)urea in the gas-phase and solution: a computational study

2024 · Yasin Gholiee · Supramolecular chemistry · 2

Works count: 38

Citation count: 277

H-index: 11

I10-index: 13