2024 : 11 : 23
فارسی
Mohammad Solimannejad

Mohammad Solimannejad

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

Research activities

Journal Papers
Title Cited by Year Adsorption of arsenite (As3+) ions pollution by synthesized BC2N graphene-like nanosheets: DFT investigation rezvan rahimi, Mohammad Solimannejad (2024)
Increasing the cell voltage of a magnesium ion battery with B24O24 anode through encapsulating halides: a DFT study rezvan rahimi, Mohammad Solimannejad, Majid Soleimannejad (2024)
A novel pentagonal BCN monolayer for sensing and drug delivery of nitrosourea and hydroxyurea anticancer drugs: A DFT outlook rezvan rahimi, Mohammad Solimannejad (2024)
Covalent triazine-based monolayer with dual application in sensing and delivery of mercaptopurine anticancer drug: a periodic DFT study rezvan rahimi, Mohammad Solimannejad (2023)
H i g h l y e f f i c i e n t H2S capture using pentagonal B2C monolayer: A periodic DFT study rezvan rahimi, Mohammad Solimannejad (2023)
Sensing response of pentagonal B2C nanosheet towards VOCs: A study combining DFT and molecular dynamics simulations rezvan rahimi, Mohammad Solimannejad (2023)
In silico study of B3O3 nanosheet as a disposable platform for sensing and delivery of carmustine anticancer drug rezvan rahimi, Mohammad Solimannejad (2023)
A computational DFT insight into adsorption properties of urea and creatinine molecules on pristine B24O24 nanocluster Rezvan Gholami, Mohammad Solimannejad (2023)
A periodic DFT study on superior adsorption of an azo dye over B3O3 monolayer rezvan rahimi, Mohammad Solimannejad (2023)
Sensing behavior of porous B6N6 boron nitride covalent organic framework toward cathinone drugs: A DFT study Mona Heidari, Mohammad Solimannejad (2022)
Potential application of XC3 (X = B, N) nanosheets in drug delivery of hydroxyurea anticancer drug: a comparative DFT study rezvan rahimi, Mohammad Solimannejad, Zeynab Ehsanfar (2022)
Systematic study of cooperative interplay between single-electron pnicogen bond and halogen bond in X3C···PH2Y···ClY (X=H, CH3; Y=CN, NC) complexes in two different minima configuration zahra rezaei, Mohammad Solimannejad, Seyyed Mahdi Atashzar, MD Esrafili (2022)
Two-dimensional covalent triazine frameworks as a superior nanocarrier for drug delivery of thioguanine anti-cancer drugs: A periodic DFT study rezvan rahimi, Mohammad Solimannejad, Mostafa Soleimannejad (2022)
Potential of B24O24 nanocluster for sensing and delivering chlormethine anticancer drug: a DFT study Rezvan Gholami, Mohammad Solimannejad (2022)
B3O3 monolayer with dual application in sensing of COVID-19 biomarkers and drug delivery for treatment purposes: A periodic DFT study rezvan rahimi, Mohammad Solimannejad (2022)
Empowering hydrogen storage performance of B4C3 monolayer through decoration with lithium: A DFT study rezvan rahimi, Mohammad Solimannejad (2022)
First‑principles studies on two‑dimensional B3O3 adsorbent as a potential drug delivery platform for TEPA anticancer drug rezvan rahimi, Mohammad Solimannejad, Zeynab Ehsanfar (2021)
B3O3 monolayer: an emerging 2D material for CO2 capture rezvan rahimi, Mohammad Solimannejad (2021)
Sensing ability of 2D Al2C monolayer toward toxic pnictogen hydrides: A first-principles perspective rezvan rahimi, Mohammad Solimannejad (2021)
Gas-sensing performance of BC3 nanotubes for detecting poisonous cyanogen gas: a periodic DFT approach rezvan rahimi, Mohammad Solimannejad (2021)
High-Performance Hydrogen Storage Properties of Li-Decorated B2N2 Nanosheets: A Periodic Density Functional Theory Study rezvan rahimi, Mohammad Solimannejad (2021)
Li-decorated Al2C monolayer as a potential template for hydrogen storage: A first-principles perspective rezvan rahimi, Mohammad Solimannejad (2021)
Pristine B3CN4 monolayer for hydrogen storage: A first-principles approach rezvan rahimi, Mohammad Solimannejad, Ajay chaudhari (2021)
High-Performance Hydrogen Storage Properties of Li-Decorated 2 B2N2 Nanosheets: A Periodic Density Functional Theory Study rezvan rahimi, Mohammad Solimannejad (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)
First-principles survey on the pristine BC2N monolayer as a promising vehicle for delivery of β-lapachone anticancer drug rezvan rahimi, Mohammad Solimannejad (2021)
Hydrogen storage on pristine and Li-decorated BC6N monolayer from first-principles insights rezvan rahimi, Mohammad Solimannejad (2021)
BC3 graphene-like monolayer as a drug delivery system for nitrosourea anticancer drug: A first-principles perception rezvan rahimi, Mohammad Solimannejad (2020)
First-principles study of superior hydrogen storage performance of Li-decorated Be2N6 monolayer rezvan rahimi, Mohammad Solimannejad (2020)
The potential application of borazine (B3N3)-doped nanographene decorated with halides as anode materials for Li-ion batteries: a first-principles study rezvan rahimi, Mohammad Solimannejad (2020)
BC3 graphene-like monolayer as a drug delivery system for nitrosourea anticancer drug: A first-principles perception rezvan rahimi, Mohammad Solimannejad (2020)
Ab initio calculations and molecular dynamics simulation of H2 adsorption on CN3Be3+ cluster Mohammad Solimannejad, Ravinder konda, rezvan rahimi, Ajay chaudhari (2020)
Hydrogen abstraction of methanimine by X12N12 (X = B, Al) nanoclusters: a DFT study rezvan rahimi, Mohammad Solimannejad (2019)
Hydrogen abstraction of methanimine by X12N12 (X = B, Al) nanoclusters: a DFT study rezvan rahimi, Mohammad Solimannejad (2019)
Hydrazine trapping ability of Si12C12 fullerene-like nanoclusters: a DFT study rezvan rahimi, Mohammad Solimannejad (2019)
Hydrazine trapping ability of Si12C12 fullerene-like nanoclusters: a DFT study rezvan rahimi, Mohammad Solimannejad (2019)
Functionalization of BC3 nanotubes with substituted pyridine: A DFT study elham Fatemi, Mohammad Solimannejad (2019)
Electronic properties of B12N12 fullerene–like nanoclusters functionalized with Schiff bases: a DFT study rezvan rahimi, Mohammad Solimannejad (2018)
Can bowl-like B30 nanostructure sense toxic cyanogen gas in air?: a theoretical study rezvan rahimi, Mohammad Solimannejad (2018)
Adsorption of rare gases on the C20 nanocage: A theoretical investigation rezvan rahimi, Mohammad Solimannejad (2018)
A computational study for the B30 bowl-like nanostructure as a possible candidate for drug delivery system for amantadine Zeinab Noroozi, rezvan rahimi, Mohammad Solimannejad (2018)
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)
Synthesis and characterization of cobalt (II), nickel (II), copper (II) and zinc (II) complexes derived from two Schiff base ligands: Spectroscopic, thermal, magnetic moment, electrochemical and antimicrobial studies MASUMEH OROJLOO, Peyman Zolgharnein, Mohammad Solimannejad, Saeid Amani Komaei (2017)
Evaluation of one-dimensional potential energy surfaces for prediction of spectroscopic properties of hydrogen bonds in linear bonded complexes Hamidreza Jouypazadeh, Hossein Farrokhpour, Mohammad Solimannejad (2017)
A computational study of interplay between hydride bonding and cation–π interactions: H-Mg-H···X···Y triads (X = Li+, Na+, Y = C2H2, C2H4, C6H6) as model systems Mohammad Solimannejad, Seyyedeh Marziyeh Hosseini, Abedien Zebardasti (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)
A Theoretical Study of Nonlinear Optical Features of Alumina Nanostructures with the Groups III and VI Dopants Mohammad Solimannejad (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)
Mild and green synthesis of tetrahydrobenzopyran, pyranopyrimidinone and polyhydroquinoline derivatives and DFT study on product structurespyranopyrimidinone and polyhydroquinoline structures Mohammad Ali Bodaghifard, Mohammad Solimannejad, Sajad Asadbegi, SAMIRA DOLATABADI FARAHANI (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)
Interplay between hydrogen bond and single-electron tetrel bond: H3C...COX2...HY and H3C...CSX2...HY (X = F, Cl; Y = CN, NC) complexes Zahra Rezaei, Mohammad Solimannejad, MD Esrafili (2015)
Effect of cooperativity in lithium bonding on the strength of halogen bonding and tetrel bonding: (LiCN)n••ClYF3 and (LiCN)n••YF3Cl (Y= C, Si and n=1–5) complexes as a working model Mohammad Solimannejad, Masoumeh Orojloo, Saeid Amani Komaei (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)
Tetrel bond cooperativity in open-chain (CH3CN)nand (CH3NC)nclusters (n = 2–7): An ab initio study MD Esrafili, Nafiseh Mohammadirad, Mohammad Solimannejad (2015)
Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds Mohammad Solimannejad, Hamidreza Jouypazadeh, Hossein Farrokhpour (2015)
Ab initio intermolecular potential energy surface of Ne···NCCN van der Waals complex: effect of the place of midbond function on the interaction Mohammad Solimannejad, Hamidreza Jouypazadeh, Hossein Farrokhpour (2015)
Mutual influence between anion– and pnicogen bond interactions:The enhancement of P· · ·N and P· · ·O interactions by an anion– bond MD Esrafili, Fariba Mohammadian Sabet, Mohammad Solimannejad (2015)
Effect of cooperativity in lithium bonding on the strength of hydrogen bonding: (LiCN)nHX (n 5 1–5, X 5 F, Cl) complexes as a working model Mohammad Solimannejad, Masoumeh Orojloo, Saeid Amani Komaei (2014)
Effect of cooperativity in lithium bonding on the strength of hydrogen bonding: (LiCN)n___HX (n 5 1–5, X 5 F, Cl) complexes as a working model Mohammad Solimannejad, Masoumeh Orojloo, Saeid Amani Komaei (2014)
Interplay Between Lithium Bonding and Halogen Bonding in F3CX•••YLi•••NCCN and F3CX•••NCCN•••LiY Complexes (X = Cl, Br; Y = CN, NC Mohammad Solimannejad, Elahe Bayatmanesh, MD Esrafili (2014)
DFT study of dimers of dimethyl sulfoxide in gas phase REZA FAZAELI, Mohammad Solimannejad (2014)
A theoretical evidence for mutual influence between S···N(C) and hydrogen/lithium/halogen bonds: competition and interplay between π-hole and σ-hole interactions MD Esrafili, Fariba Mohammadian Sabet, Mohammad Solimannejad (2014)
Cooperative effects in pnicogen bonding: (PH2F)2–7 and (PH2Cl)2–7clusters MD Esrafili, Mahshad Vakili, Mohammad Solimannejad (2014)
Mutual interplay between π-electron interactions and simultaneous -hole interactions:a computational study Mohammad Solimannejad, Alireza Gholipour (2014)
Hydrogen Abstraction Reaction of Hydroxyl Radical with 1,1-Dibromoethane and 1,2-Dibromoethane Studied by Using Semi-Classical Transition State Theory Vahid Saheb, Mohammad Solimannejad (2014)
Mutual influence between conventional and unconventional lithium bonds MD Esrafili, Parvin Fatehi, Mohammad Solimannejad (2014)
Cooperative interaction between π-hole and single-electron σ-hole interactions in O2S···NCX···CH3 and O2Se···NCX···CH3 complexes (X = F, Cl, Br and I) MD Esrafili, Mahshad Vakili, Mohammad Solimannejad (2014)
Interplay and competition between the lithium bonding and halogen bonding: R3C···XCN···LiCN and R3C···LiCN···XCN as a working model (R = H, CH3; X = Cl, Br) Mohammad Solimannejad, Zahra Rezaei, MD Esrafili (2014)
A Computational Study of 1 : 1 and 1 : 2 Complexes of Naphthalene with Dimethyl Ether Mohammad Solimannejad, Zeinab Korkani, MD Esrafili (2014)
Cooperative and diminutive interplay between the sodium bonding with hydrogen and dihydrogen bondings in ternary complexes of NaC3N with HMgH and HCN (HNC) Mohammad Solimannejad, Mohaddeseh Rabbani, Amineh Ahmadi, MD Esrafili (2014)
Enhancement effect of lithium bonding on the strength of pnicogen bonds: XH2P···NCLi···NCY as a working model (X = F, Cl; Y = H, F, Cl, CN) Mohammad Solimannejad, Elham Bayati, MD Esrafili (2014)
Mutual interplay between pnicogen bond and dihydrogen bond in HMH⋯HCN⋯PH2X complexes (M = Be, Mg, Zn; X = H, F, Cl) MD Esrafili, Parvin Fatehi, Mohammad Solimannejad (2014)
Characterization of halogen···halogen interactions in crystalline dihalomethane compounds (CH2Cl2, CH2Br2 and CH2I2): a theoretical study MD Esrafili, Mahshad Vakili, Mohammad Solimannejad (2014)
Theoretical study of the complementarity in halogen–bonded complexes involving nitrogen and halogen as negative sites MD Esrafili, Mahshad Vakili, Mohammad Solimannejad (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)
Exploring lithium bonding interactions between noble-gas hydrides HXeY and LiX molecules (Y = H, CN, NC and X = H, CN, NC, OH, NH2, CH3): A theoretical study MD Esrafili, Parisa Juyban, Mohammad Solimannejad (2014)
On the strength and nature of intermolecular X···O interactions in CF2ClBr−O3 complexes (X = F, Cl, Br): an ab initio investigation MD Esrafili, 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)
A theoretical survey on strength and characteristics of F•••F, Br•••O and Br•••Br interactions in solid phase MD Esrafili, Mohammad Solimannejad (2013)
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)
Competition and interplay between the lithium bonding and hydrogen bonding: R3C···HY···LiY and R3C···LiY···HY triads as a working model (R=H, CH3; Y=CN, NC) Mohammad Solimannejad, Zahra Rezaei, MD Esrafili (2013)
Revealing substituent effects on the concerted interaction of pnicogen, chalcogen, and halogen bonds in substituted s-triazine ring Mohammad Solimannejad, Alireza Gholipour (2013)
Cooperative effects in cyclic LiCN and HCN clusters: A comparative study MD Esrafili, Parvin Fatehi, Mohammad Solimannejad (2013)
Ab initio study of ternary radical–molecule complexes between HCN(HNC) and HO(HS) species Mohammad Solimannejad, Saber Ghafari (2013)
Revealing substitution effects on the strength and nature of halogen-hydride interactions: a theoretical study. MD Esrafili, Mohammad Solimannejad (2013)
Toward understanding the role of water molecules in the uptake of nitrosyl hydride by sulfuric acid aerosols: A computational study Mohammad Solimannejad, Mohaddeseh Rabbani, MD Esrafili (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)
Theoretical insight into cooperativity in lithium-bonded complexes: Linear clusters of LiCN and LiNC Mohammad Solimannejad, Saber Ghafari, MD Esrafili (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)
A Study of Donor-Acceptor in the Charge Transfer Molecular Complexes of Some Thiacrown Ethers with Dihalogen Molecules by DFT Method Mohsen Oftadeh, Mitra Moghadary, Mohammad Solimannejad, Abolfazl Semnani (2013)
Theoretical Study of Mixed Hydrogen and Dihydrogen Bond Interactions in Clusters Abedien Zebardasti, Nahid Zare, Masoumeh Arabpour, Ali Kakanejadifard, Mohammad Solimannejad (2013)
Investigation of the formation of acid rain based on the sulfur tetroxide (SO4(C2v)) and OH radical reaction Moein Goodarzi, Morteza Vahedpour, Mohammad Solimannejad (2012)
Cooperative and diminutive interplay between the hydrogen bonding and halogen bonding in ternary complexes of HCCX (X = Cl, Br) with HCN and HNC Mohammad Solimannejad, Masoumeh Malekani (2012)
Cooperative and Diminutive Interplay Between Lithium and Dihydrogen Bonding in F3YLi…NCH…HMH and F3YLi…HMH…HCN Triads (Y=C, Si; M=Be, Mg) Mohammad Solimannejad (2012)
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)
Computational study on the reaction mechanism of the gas-phase atom-negative ion of S + NO2−: comparative study of mechanism with S + O3 reaction as isoelectronic and isostructure systems Moein Goodarzi, Morteza Vahedpour, Mohammad Solimannejad (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)
Stabilities and properties of ozone–sulphuryl fluoride (O3–SO2F2) complexes:a computational study Mohammad Solimannejad (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)
Cooperativity between the hydrogen bonding and halogen bonding in F3CX ··· NCH(CNH) ··· NCH(CNH) complexes (X=Cl, Br) Mohammad Solimannejad, Masoumeh Malekani, Ibon Alkorta (2011)
A theoretical study of the hydrogen bonding properties of H2BNH2: Some considerations on the basis set superposition error issue Ibon Alkorta, Cristina Trujillo, José Elguero, Mohammad Solimannejad (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)
SH···N and SH···P blue-shifting H-bonds and N···P interactions in complexes pairing HSN with amines and phosphines Mohammad Solimannejad, Masoumeh Gharabaghi, Steve Scheiner (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)
Cooperative and Diminutive Unusual Weak Bonding In F3CX···HMgH···Y and F3CX···Y···HMgH Trimers (X = Cl, Br; Y = HCN, and HNC) Mohammad Solimannejad, Masoumeh Malekani, Ibon Alkorta (2010)
Theoretical study of the halogen−hydride complexes between XeH2 and carbon halogenated derivatives Mohammad Solimannejad, Masoumeh Malekani, Ibon Alkorta (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)
A computational study of dimers and trimers of nitrosyl hydride: Blue shift of NH bonds that are involved in H-bond and orthogonal interactions Mohammad Solimannejad, Shokofeh Massahi, Ibon Alkorta (2009)
Stabilities and properties of ozone–nitrosyl hydride (O3–HNO) complexes: A computational study Mohammad Solimannejad, Ibon Alkorta, José Elguero (2009)
Conference Papers
Theses

Executive activities

  • Vice-Chancellor of Education and Graduate Studies (1395 - 1400)
More
Powered By Jiro