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Hamid Reza Masoodi

Observed names: H. R. Masoodi, Masoodi, Hamid Reza
ORCID: 0000-0002-2338-9165
Observed ORCIDs: 0000-0002-2338-9165, 0000-0002-0576-8591
OpenAlex ID: A5110003457
Electrochemical sensor based on molecularly imprinted polymer coating on metal–organic frameworks for the selective and sensitive determination of carbendazim
2022 · Fariba Beigmoradi, Masoud Rohani Moghadam, et al. · Microchemical Journal · 45
Interaction between uracil nucleobase and phenylalanine amino acid: the role of sodium cation in stacking
2009 · Ali Ebrahimi, Mostafa Habibi-Khorassani, et al. · Theoretical Chemistry Accounts · 34
The influence of cation–π and anion–π interactions on some NMR data of s-triazine…HF hydrogen bonding: A theoretical study
2013 · Hamid Reza Masoodi, Sotoodeh Bagheri, et al. · Chemical Physics Letters · 20
The influence of cation-π and anion-π interactions on the strength and nature of N⋯H hydrogen bond
2012 · Ali Ebrahimi, Hamid Reza Masoodi, et al. · Computational and Theoretical Chemistry · 20
Relationship between calculated NMR data and intermolecular hydrogen bond properties in X-pyridine⋯HF
2008 · Ali Ebrahimi, Mostafa Habibi, et al. · Chemical Physics · 20
The role of nature of aromatic ring on cooperativity between π–π stacking and ion–π interactions: A computational study
2023 · Hamid Reza Masoodi, Roghayeh Sadat Pourhosseini, et al. · Computational and Theoretical Chemistry · 19
Theoretical study of the influence of para- and meta-substituents on X-pyridine⋯HF hydrogen bonding
2007 · Ali Ebrahimi, Mostafa Habibi, et al. · Chemical Physics · 19
Dual-template imprinted polymer electrochemical sensor for simultaneous determination of malathion and carbendazim using graphene quantum dots
2023 · Fariba Beigmoradi, Masoud Rohani Moghadam, et al. · Analytical Methods · 18
Cation–π versus anion–π interactions: A theoretical NMR study
2011 · Ali Ebrahimi, Mostafa Habibi Khorassani, et al. · Chemical Physics Letters · 18
Theoretical study of cooperativity between hydrogen bond‒hydrogen bond, halogen bond‒halogen bond and hydrogen bond‒halogen bond in ternary FX…diazine…XF (X = H and Cl) complexes
2016 · Hamid Reza Masoodi, Sotoodeh Bagheri, et al. · Molecular Physics · 14
The effects of tautomerization and protonation on the adenine–cytosine mismatches: a density functional theory study
2015 · Hamid Reza Masoodi, Sotoodeh Bagheri, et al. · Journal of Biomolecular Structure and Dynamics · 13
The effect of carbon hybridization and halogen-acceptor type on some calculated NMR data in C−X⋯H−F hydrogen bonds
2009 · Hamid Reza Masoodi, Ali Ebrahimi, et al. · Chemical Physics Letters · 11
The role of H⋯π interaction on some calculated NMR data
2009 · Ali Ebrahimi, Mostafa Habibi, et al. · Chemical Physics Letters · 11
Survey reactivity of some N-aryl formamides with pentafluoropyridine
2015 · Reza Ranjbar-Karimi, Alireza Poorfreidoni, et al. · Journal of Fluorine Chemistry · 10
Theoretical prediction of some novel nanotubes composed of macrocyclic structures: A DFT study
2016 · Hamid Reza Masoodi, Sotoodeh Bagheri, et al. · Chemical Physics Letters · 9
Estimation of individual NH···X (X = N, O) hydrogen bonding energies in some complexes involving multiple hydrogen bonds using NBO calculations
2015 · Sotoodeh Bagheri, Hamid Reza Masoodi, et al. · Theoretical Chemistry Accounts · 9
Theoretical study of the influence of cation-π and anion-π interactions on some NMR data of borazine complexes
2015 · Sotoodeh Bagheri, Hamid Reza Masoodi · Chemical Physics Letters · 9
Exploring the role of substituents on cooperativity between N⋯HF and CH⋯F hydrogen bonds in ternary systems involving aromatic azine: Substituted complexes of s-triazine:HF:s-triazine as a working model
2016 · Sotoodeh Bagheri, Hamid Reza Masoodi, et al. · Computational and Theoretical Chemistry · 8
Substituent effects on some calculated NMR data in T-shaped configuration of benzene dimer
2014 · Hamid Reza Masoodi, Mohammad Zakarianezhad, et al. · Chemical Physics Letters · 8
The role of cation–π interactions in ethylenic complexes: A theoretical NMR study
2010 · Ali Ebrahimi, Mostafa Habibi Khorassani, et al. · Chemical Physics Letters · 8
Comparison between standard and counterpoise-corrected optimization using some hydrogen and halogen bonded systems
2007 · Ali Ebrahimi, Mostafa Habibi, et al. · Molecular Physics · 8
The influence of number of nitrogen atoms on the NMR data in aromatic azine⋯HF complexes
2013 · Sotoodeh Bagheri, Hamid Reza Masoodi, et al. · Chemical Physics Letters · 7
The influence of carbon hybridization on coupling constants across C X⋯Cl F dihalogen bond: A computational study
2015 · Hamid Reza Masoodi, Sotoodeh Bagheri · Chemical Physics Letters · 6
Interplay between π···π stacking and cation···π interaction: a theoretical NMR study
2015 · Hamid Reza Masoodi, Sotoodeh Bagheri · Journal of the Iranian Chemical Society · 6
The influence of cations and anions on some structural and electronic properties of single-walled zigzag boron nitride and aluminum nitride nanotubes: a computational study
2015 · Hamid Reza Masoodi, Ali Ebrahimi, et al. · Structural Chemistry · 6
Works count: 50
Citation count: 390
H-index: 11
I10-index: 14
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