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Mohammad Solimannejad

Mohammad Solimannejad

Academic rank: Professor
ORCID: https://orcid.org/0000-0003-0617-8689
Education: PhD.
ScopusId: 6701740031
Faculty: Science
Address: Arak University
Phone:

Research activities

Journal Papers
B3O3 monolayer: an emerging 2D material for CO2 capture rezvan rahimi, Mohammad Solimannejad (2021)
Pristine B3CN4 monolayer for hydrogen storage: A first-principles approach rezvan rahimi, Mohammad Solimannejad, Ajay chaudhari (2021)
Toxic volatile organic compounds sensing by Al2C monolayer: A first-principles outlook rezvan rahimi, Mohammad Solimannejad, Ajay chaudhari (2021)
Periodic DFT insights into hydrogen storage of a B4CN3 nanosheet rezvan rahimi, Mohammad Solimannejad (2021)
Ab initio calculations and molecular dynamics simulation of H2 adsorption on CN3Be3+ cluster Mohammad Solimannejad, Ravinder konda, rezvan rahimi, Ajay chaudhari (2020)
Sensing performance of Cu-decorated Si 12 C 12 nanocage towards toxic cyanogen gas: a DFT study Mohammad Solimannejad, Azin Karimi Anjirki, Saeedeh Kamalinahad (2017)
Symmetric bifurcated halogen bonds: substituent and cooperative effects MD Esrafili, Esmail Vessally, Mohammad Solimannejad (2016)
Boron nitride nanotube (BNNT) as a sensor of hydroperoxyl radical (HO2): A DFT study Mohammad Solimannejad, Motahareh Noormohammadbeigi (2016)
HNO Detection by Nanosized B12N12 Cage: A DFT/TDDFT Study Mohammad Solimannejad, Motahareh Noormohammadbeigi (2016)
The effect of a strong cation  p interaction on a weak selenium  p interaction: A theoretical study Mahshid Saberinasab, Sadegh Salehzadeh, Mohammad Solimannejad (2016)
Single-electron aerogen bonds: Do they exist? MD Esrafili, Fariba Mohammadian Sabet, Mohammad Solimannejad (2016)
Adsorption of F-, Cl-, Li+ and Na+ on the Exterior Surface of Mg12O12 Nanocage in the Gas Phase and Water Media: A DFT Study Mohammad Solimannejad, Hamidreza Jouypazadeh, Saeedeh Kamalinahad, Motahareh Noormohammadbeigi (2016)
Cooperative and Diminutive Interplay between Halogen, Hydride and Cation-σ Interactions Mohammad Solimannejad, Seyyedeh Marziyeh Hosseini, Abedien Zebardasti (2016)
Selective detection of toxic cyanogen gas in the presence of O2, andH2O molecules using a AlN nanocluster Mohammad Solimannejad, Saeedeh Kamalinahad, Ehsan Shakerzadeh (2016)
Synthesis and computational studies of new metallo-phthalocyanines bearing dibenzoxanthenes and evaluation of their optical properties in solution and solid PMMA/ZnPc/Al nanocomposite lms Alireza Karimi, Zeynab Jafarzadeh, Meysam Sourinia, Akbar Zendehnam, Azam Khodadadi, Peyman Zolgharnein, Mohammad Solimannejad, Zeinab Dalirnasab (2016)
Cooperativity in bifurcated lithium-bonded complexes: A DFT study Mohammad Solimannejad, Forough Rezaie, MD Esrafili (2016)
Microsolvation of CHþ in helium: An ab initio study Mohammad Solimannejad, Behnia Sadat Mirhoseini, MD Esrafili (2016)
Sensing Performance of Sc-doped B12N12 Nanocage for Detecting Toxic Cyanogen Gas: A Computational Study Mohammad Solimannejad, Saeedeh Kamalinahad, Ehsan Shakerzadeh (2016)
Microsolvation of NO2+ in Helium: An Ab Initio Study on NO2+-Hen Clusters (n ≤ 7) Mohammad Solimannejad, Fatemeh Mohammadian, MD Esrafili (2016)
New potential energy surface and rovibrational spectra of Ar  HCl complex: An ab initio study Hamidreza Jouypazadeh, Mohammad Solimannejad, Hossein Farrokhpour (2016)
Sensing of ozone (O3) molecule via pristine singe-walled aluminum nitride nanotube: A DFT study Saeedeh Kamalinahad, Mohammad Solimannejad, Ehsan Shakerzadeh (2015)
Tuning of chalcogen bonds by cation–π interactions: cooperative and diminutive effects MD Esrafili, Nasibeh Saeidi, Mohammad Solimannejad (2015)
Mild and green synthesis of tetrahydrobenzopyran, pyranopyrimidinone and polyhydroquinoline derivatives and DFT study on product structures Mohammad Ali Bodaghifard, Mohammad Solimannejad, Sajad Asadbegi, SAMIRA DOLATABADI FARAHANI (2015)
Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds Mohammad Solimannejad, Hamidreza Jouypazadeh, Hossein Farrokhpour (2015)
DFT study of dimers of dimethyl sulfoxide in gas phase REZA FAZAELI, Mohammad Solimannejad (2014)
Cooperative effects in pnicogen bonding: (PH2F)2–7 and (PH2Cl)2–7clusters MD Esrafili, Mahshad Vakili, Mohammad Solimannejad (2014)
Mutual influence between conventional and unconventional lithium bonds MD Esrafili, Parvin Fatehi, Mohammad Solimannejad (2014)
A Computational Study of 1 : 1 and 1 : 2 Complexes of Naphthalene with Dimethyl Ether Mohammad Solimannejad, Zeinab Korkani, MD Esrafili (2014)
Substituent effects on cooperativity between lithium bonds MD Esrafili, Parvin Esmaeilpour, Fariba Mohammadian Sabet, Mohammad Solimannejad (2014)
Single Electron Pnicogen Bonded Complexes Ibon Alkorta, José Elguero, Mohammad Solimannejad (2014)
Hydrogen bond strengthening of cis–trans glyoxal dimers in electronic excited states: A theoretical study Hamidreza Poorabdollah, Reza Omidyan, Mohammad Solimannejad, Gholamhassan Azimi (2014)
Theoretical study of the interplay between halogen bond and lithium–π interactions: Cooperative and diminutive effects MD Esrafili, Parvin Esmaeilpour, Fariba Mohammadian Sabet, Mohammad Solimannejad (2013)
Cooperative effects in cyclic LiCN and HCN clusters: A comparative study MD Esrafili, Parvin Fatehi, Mohammad Solimannejad (2013)
Orthogonal interactions between nitryl derivatives and electron donors: pnictogen bonds Goar Sánchez Sanz, Cristina Trujillo, Mohammad Solimannejad, Ibon Alkorta, José Elguero (2013)
Analysis of torsional barrier height of HSNO as the simplest S-nitrosothiol REZA FAZAELI, Mohammad Solimannejad, ABDOLVAHAB SEIF (2013)
Substituent Effects on the Cooperativity of Halogen Bonding Mohammad Solimannejad, Masoumeh Malekani, Ibon Alkorta (2013)
A computational study of 1:1 and 1:2 complexes of nitryl halides (O2NX) with HCN and HNC Mohammad Solimannejad, Nassim Nasirinia, Saeid Amani Komaei (2013)
Ab initio study of water clustering in the presence of a methyl radical Mohammad Solimannejad, Masoumeh Gharabaghi, Ibon Alkorta (2013)
Theoretical Study of Mixed Hydrogen and Dihydrogen Bond Interactions in Clusters Abedien Zebardasti, Nahid Zare, Masoumeh Arabpour, Ali Kakanejadifard, Mohammad Solimannejad (2013)
Theoretical study of molecular interactions of phosphorus ylide with HF, HCN, and HN3 Abedien Zebardasti, Ali Kakanejadifard, Motaleb Ghasemian, Mohammad Solimannejad (2012)
What is the mechanism of the OSO ring formation in sulfur tetroxide (SO4(C2v)) molecule? Moein Goodarzi, Morteza Vahedpour, Mohammad Solimannejad (2012)
A theoretical study of 1:1 and 1:2 complexes of acetylene with nitrosyl hydride Mohammad Solimannejad, Masoumeh Gharabaghi, Ibon Alkorta, Sánchez-Sanz , Goar (2012)
Competition and Interplay between σ-Hole and π-Hole Interactions: A Computational Study of 1:1 and 1:2 Complexes of Nitryl Halides (O2NX) with Ammonia Mohammad Solimannejad, Vahid Ramezani, Cristina Trujillo, Ibon Alkorta ‡, Goar Sánchez Sanz ‡, José Elguero ‡ (2012)
Insight into the stability of molecular clusters from the information theory computations Mohammad Solimannejad, Siamak Noorizadeh, Mahdi Aarabi (2011)
Unconventional H-bonds: SH···N interaction Mohammad Solimannejad, Steve Scheiner (2011)
Glyoxal oligomers: A computational study Mohammad Solimannejad, Shokofeh Massahi, Ibon Alkorta (2011)
HNO(H2O)n (n = 1–4) clusters: a theoretical study Mohammad Solimannejad, Nassim Nasirinia, Saeid Amani Komaei (2011)
Hydrogen-bonded clusters of hydroperoxyl radical with ammonia: a theoretical study Mohammad Solimannejad, Farshideh Hasanvand Jamshidi, Saeid Amani Komaei (2011)
Dihydrogen Bonding vs Metal−σ Interaction in Complexes between H2 and Metal Hydride Ibon Alkorta†, José Elguero, Mohammad Solimannejad, Sławomir J Grabowski (2011)
A theoretical study of the interactions of NF3 with neutral ambidentate electron donor and acceptor molecules Fernando Blanco, Ibon Alkorta, Isabel Rozas, Mohammad Solimannejad, José Elguero (2011)
Theoretical studies and topological analysis of the electron density of clusters of O3 with HNCO and HCNO Abedien Zebardasti, Ali Kakanejadifard, Mozhgan Kikhaei, Mohammad Solimannejad (2010)
Competition between Hydrogen and Dihydrogen Bonding: Interaction of B2H6 with HF and LiH Abedien Zebardasti, Mohammad Joshaghani, Mohammad Solimannejad (2010)
An ab initio and QTAIM study of hydrogen bonded clusters of nitrosyl hydride with ammonia Mohammad Solimannejad, Farshideh Hasanvand Jamshidi, Saeid Amani Komaei (2010)
A Computational Study of the Potential Energy Surface of Peroxyformic Acid Dimers Mohammad Solimannejad, Fatemeh Shahbazi, Ibon Alkorta (2010)
Anticooperativity in dihydrogen bonded clusters of ammonia and Abedien Zebardasti, Ali Kakanejadi, Somaieh Moosavi, Zeinab Bigleri, Mohammad Solimannejad (2010)
Competition between hydrogen and dihydrogen bonding: interaction of B2H6 with CH3OH and CHnX3−nOH derivatives Abedien Zebardasti, Ali Kakanejadifard, Akram-Alsadat Hoseini, Mohammad Solimannejad (2010)
Existence and characterization of HOO-HOOOH radical-molecule complexes: A computational study Mohammad Solimannejad, Shokofeh Massahi, Steve Scheiner (2009)
Conference Papers
Theses

Executive activities

  • Vice-Chancellor of Education and Graduate Studies (1395 - 1400)
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