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Amir hossein Hakimioun
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Synchronized offset stacking: a concept for growing large-domain and highly crystalline 2D covalent organic frameworks
F Auras, L Ascherl, AH Hakimioun, JT Margraf, FC Hanusch, S Reuter, ...
Journal of the American Chemical Society 138 (51), 16703-16710, 2016
2532016
Identification of Boronic Acid Derivatives as an Active Form of N-Alkylaminoferrocene-Based Anticancer Prodrugs and Their Radiolabeling with 18F
S Daum, J Toms, V Reshetnikov, HG Özkan, F Hampel, S Maschauer, ...
Bioconjugate Chemistry 30 (4), 1077-1086, 2019
332019
Solvent effect on the structural, electronic, spectra properties and first hyperpolarizability of W (CO) 5L, L=(4-pyridylmethylene) malononitrile
R Ghiasi, M Nemati, AH Hakimioun
Journal of the Chilean Chemical Society 61 (2), 2921-2928, 2016
272016
Competition between reverse water gas shift reaction and methanol synthesis from CO 2: influence of copper particle size
L Barberis, AH Hakimioun, PN Plessow, NL Visser, JA Stewart, ...
Nanoscale 14 (37), 13551-13560, 2022
242022
Theoretical investigation of the size effect on the oxygen adsorption energy of coinage metal nanoparticles
AH Hakimioun, EM Dietze, BD Vandegehuchte, D Curulla-Ferre, L Joos, ...
Catalysis Letters, 1-5, 2021
92021
A density functional approach toward structural features and properties of C20…N2X2 (X = H, F, Cl, Br, Me) molecules
R Ghiasi, MZ Fashami, AH Hakimioun
Journal of Theoretical and Computational Chemistry 13 (04), 1450023, 2014
82014
Metal–support interactions in heterogeneous catalysis: DFT calculations on the interaction of copper nanoparticles with magnesium oxide
AH Hakimioun, BD Vandegehuchte, D Curulla-Ferre, K Kaźmierczak, ...
ACS omega 8 (11), 10591-10599, 2023
72023
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8-molecule
R Ghiasi, AH Hakimiounb
Iranian chemical communication 5 (1, pp. 1-120, Serial No. 14), 67-78, 2017
42017
The stability and properties of Mn+@ C
R Ghiasi, H Bharifar, S Hosseinzade, MA Zarinfard, AH Hakimyoun
Journal of Applied Chemical Research 8 (2), 29-36, 2014
42014
A density functional approach toward structural features and properties of C20 and its complexes with C2X4, C2X2 (X= H, F, Cl, Br) for synthesis application
R Ghiasi, F Hadi, AH Hakimyuon
Journal of Applied Chemical Research 8 (1), 55-65, 2014
42014
Density Functional Theory Analysis of Borazyne Complexes of Ni (B3N3HnF2-n)(CO) 2 (n= 0-2)
R Ghiasi, AH Hakimyoon
Journal of the Mexican Chemical Society 56 (2), 100-104, 2012
32012
Spectroscopic studies and molecular orbital analysis on platinanaphthalenes and ring-fused BN platinanaphthalenes
R Ghiasi, TJ Ara, AH Hakimyoun
Russian Journal of Physical Chemistry A 88 (4), 616-624, 2014
22014
Theoretical Studies on the Influence of Size and Support Interactions of Copper Catalysts for CO2 Hydrogenation to Methanol
AH Hakimioun
Karlsruher Institut für Technologie (KIT), 2023
2023
Computational study of gas-phase molecular structure and substitution effects in para-substituted nickelabenzenes (p-XC5H4)Ni(CO)2F
AH Hakimioun, P Makkipour, H Ghiasi, H Pasdar
Russian Journal of Physical Chemistry A 89, 1614-1618, 2015
2015
Solvent effect on the 14N NQR of Cr (CO) 5py: A theoretical study
R Ghiasi, FM ZAMAN, AH Hakimyoun, D Ghazanfari, MR Akhgar
2014
Are sila-Iridabenzenes aromatic?
R Ghiasi, A Peikari, AH Hakimyoun, D Ghazanfari, M Akhgar
2014
Particle size effects for copper-catalyzed CO2 hydrogenation to methanol
L Barberis, AH Hakimioun, JA Stewart, F Studt, PE de Jongh
From Wind and Solar Energy to Chemical Energy Storage: Understanding and …, 0
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Articles 1–17