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Maryam Koohi

Observed names: Koohi Maryam, M. Koohi, MARYAM KOOHI
Observed institutions: Islamic Azad University, Tehran, Tarbiat Modares University, Islamic Azad University North Tehran Branch, Technical and Vocational University, Iran University of Art, Islamic Azad University, Azadshahr Branch
ORCID: 0000-0002-3469-4245
Observed ORCID: 0000-0002-3469-4245
OpenAlex ID: A5034016887
Silicon impacts on structure, stability and aromaticity of C20-nSin heterofullerenes (n = 1–10): A density functional perspective
2016 · M. Koohi, S. Soleimani Amiri, et al. · Journal of Molecular Structure · 43
Characterization of nonsegregated C 17 Si 3 heterofullerenic isomers using density functional theory method
2018 · Somayeh Soleimani‐Amiri, Maryam Koohi, et al. · Journal of the Chinese Chemical Society · 40
Visible light photocatalytic activity of reduced graphene oxide synergistically enhanced by successive inclusion of γ-Fe2O3, TiO2, and Ag nanoparticles
2014 · M. Ghavami, R. Mohammadi, et al. · Materials Science in Semiconductor Processing · 38
Characterizations of B and N heteroatoms as substitutional doping on structure, stability, and aromaticity of novel heterofullerenes evolved from the smallest fullerene cage C 20 : a density functional theory perspective
2016 · Somayeh Soleimani Amiri, Maryam Koohi, et al. · Journal of Physical Organic Chemistry · 37
Polyaniline nanotubes coated with TiO2&γ-Fe2O3@graphene oxide as a novel and effective visible light photocatalyst for removal of rhodamine B from water
2014 · Monireh Ghavami, Mohammad Zaman Kassaee, et al. · Solid State Sciences · 36
2,2,9,9‐Tetramethylcyclonona‐3,5,7‐trienylidene vs. its heterocyclic analogues: A quest for stable carbenes at DFT
2013 · Mohammad Zaman Kassaee, Maryam Koohi, et al. · Journal of Physical Organic Chemistry · 30
Substituent effects on stability, MEP, NBO analysis, and reactivity of 2,2,9,9-tetrahalosilacyclonona-3,5,7-trienylidenes, at density functional theory
2020 · Maryam Koohi, Hajieh Bastami · Monatshefte für Chemie - Chemical Monthly · 28
Novel X- and Y-substituted heterofullerenes X4Y4C12 developed from the nanocage C20, where X = B, Al, Ga, Si and Y = N, P, As, Ge: a comparative investigation on their structural, stability, and electronic properties at DFT
2018 · Maryam Koohi, Somayeh Soleimani-Amiri, et al. · Structural Chemistry · 27
Substituent effects on cyclonona‐3,5,7‐trienylidenes: a quest for stable carbenes at density functional theory level
2015 · Maryam Koohi, Mohammad Zaman Kassaee, et al. · Journal of Physical Organic Chemistry · 27
Breathing viability into cyclonona-3,5,7-trienylidenes via α-dimethyl and ά-moieties at DFT
2013 · M.Z. Kassaee, M. Koohi · Journal of Physical Organic Chemistry · 27
Structure, stability, and electronic properties of AlP nanocages evolved from the world's smallest caged fullerene C 20 : A computational study at DFT
2018 · Mohammad T. Baei, Maryam Koohi, et al. · Journal of Molecular Structure · 26
Heteroatom impacts on structure, stability and aromaticity of X C20− fullerenes: A theoretical prediction
2009 · M.Z. Kassaee, F. Buazar, et al. · Journal of Molecular Structure THEOCHEM · 25
Characterization of C 20 fullerene and its isolated C 20‐ n G e n derivatives (n = 1‐5) by alternating germanium atom(s) in equatorial position: A DFT survey
2018 · Mohammad T. Baei, Maryam Koohi, et al. · Heteroatom Chemistry · 24
Cyclonona‐3,5,7‐trienylidene and its Si, Ge, Sn, and Pb analogs versus their α‐halogenated derivatives at B3LYP and MP2 methods
2019 · Maryam Koohi · Journal of Physical Organic Chemistry · 22
Substituent effect on structure, stability, and aromaticity of novel B n N m C 20–( n + m ) heterofullerenes
2017 · Maryam Koohi, Somayeh Soleimani Amiri, et al. · Journal of Physical Organic Chemistry · 21
Cyclacenes and short zigzag nanotubes with alternanting Ge―C bonds: theoretical impacts of Ge on the ground state, strain, and band gap
2014 · Maryam Koohi, Monireh Ghavami, et al. · Journal of Physical Organic Chemistry · 21
Substituted Hammick carbenes: The effects of fused rings and hetero atoms through DFT calculations
2019 · Maryam Koohi, Hajieh Bastami · Journal of Physical Organic Chemistry · 20
C20−n Ge n heterofullerenes (n = 5–10) on focus: a density functional perspective
2015 · M. Koohi, M. Z. Kassaee, et al. · Monatshefte für Chemie - Chemical Monthly · 20
A selective nanocatalyst for an efficient Ugi reaction: Magnetically recoverable Cu(acac)2/NH2-T/SiO2@Fe3O4 nanoparticles
2013 · MONIREH GHAVAMI, MARYAM KOOHI, et al. · Journal of Chemical Sciences · 20
A comparative study on the Ge 6 C 14 heterofullerene nanocages: a density functional survey
2017 · M. Koohi, M. Shariati, et al. · Journal of Physical Organic Chemistry · 19
Structure, stability, MEP, NICS, reactivity, and NBO of Si–Ge nanocages evolved from C20 fullerene at DFT
2020 · Maryam Koohi, Hajieh Bastami · Monatshefte für Chemie - Chemical Monthly · 18
A density functional theory perspective on 2,2,9,9‐tetrahalostannacyclonona‐3,5,7‐trienylidenes
2019 · Maryam Koohi, Hajieh Bastami · Journal of Physical Organic Chemistry · 15
Estimating the stability and reactivity of cyclic tetrahalo substituted germylenes: A density functional theory investigation
2019 · Maryam Koohi · Journal of Physical Organic Chemistry · 15
A quest for stable 2,2,9,9-tetrahaloplumbacyclonona-3,5,7-trienylidenes at density functional theory
2019 · Maryam Koohi, Hajieh Bastami · Structural Chemistry · 14
Mirror image conversions of cyclic conjugated non-planar allenes, C9H7X (X=H, F, Cl, Br)
2005 · M.Z. Kassaee, M. Koohi · Journal of Molecular Structure THEOCHEM · 11
Works count: 45
Citation count: 691
H-index: 19
I10-index: 27
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