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    Magnetic Fe3O4@graphene oxide improves the therapeutic effects of embryonic stem cells on acute liver damage

    T Foroutan, MZ Kassaee, M Salari, F Ahmady, F Molavi, F Moayer
    Journal Paper , , {Pages }

    Abstract

    Estimating the Stability and Reactivity of Bicyclic Silylenes and their Halogenated Derivatives at DFT

    N Abedini, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    New Hydroxylated Cyclic and Acyclic Silylenes Via DFT

    M Ayoubi-Chianeh, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    A quest for stable bicyclic carbenes with one, two, and three carbenic centers at theoretical level

    N Abedini, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Novel phenolic compounds by DFT: Electronic effects on antioxidant activity of 4‐vinylphenol derivatives

    N Mohebi, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Substitution effects on novel bicyclo [2.2. 1] hepta-7-silylenes by DFT

    N Abedini, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Estimating the stability and reactivity of novel bicyclic germylenes at density functional theory

    N Abedini, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    New N-heterocyclic plumbylenes (NHPbs) and their complexes with palladium and platinum by DFT

    N Mohebi, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Efficient synthesis of symmetrical anhydrides by cross dehydrogenative coupling of aryl aldehydes over CuFe 2 O 4 nanoparticles

    E Eidi, MZ Kassaee, Z Nasresfahani
    Journal Paper , , {Pages }

    Abstract

    Stable four‐membered cyclosilylenes at theoretical levels

    M Ayoubi‐Chianeh, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    A Quest for (sila)0-4cyclopentasilylenes and their Arduengo Analogs by DFT

    M Ayoubi-Chianeh, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Bimetallic Ni/Cu mesoporous silica nanoparticles as an efficient and reusable catalyst for the Sonogashira cross-coupling reactions

    Z Nasresfahani, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    New N–heterocyclic mono–and disilavinylidene iron–complexes by density functional theory

    N Soleimani Purlak, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Substituent Effect On Structure, Stability, and Electronic Properties of the Novel Bicyclic Silylenes at DFT

    N Abedini, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Predicting novel strong acids of plumbylene at theoretical levels

    N Mohebi, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Gold at crossroads of radical generation and scavenging at density functional theory level: Nitrogen and oxygen free radicals versus their precursors in the face of nanogold

    A Ahmadi, MZ Kassaee, M Ayoubi‐Chianeh, A Fattahi
    Journal Paper , , {Pages }

    Abstract

    Nickel−Copper bimetallic mesoporous nanoparticles: As an efficient heterogeneous catalyst for N‐alkylation of amines with alcohols

    Z Nasresfahani, MZ Kassaee
    Journal Paper , , {Pages }

    Abstract

    Comparison of bis (alkylthio) carbenes by density functional and Second‐order Møller–Plesset perturbation theory

    K Rahmi, MZ Kassaee, N Khorshidvand
    Journal Paper , , {Pages }

    Abstract

    Efficiency of Cu, Ag, and Fe Nanoparticles As Detergents Preservatives Against E. coli and S. aureus

    Marzieh Miranzadeh, Mohammad Kassaee, Fahimeh Afshari
    Journal PaperNanochemistry Research , Volume 4 , Issue 2, 2020 March 16, {Pages 170-178 }

    Abstract

    DFT study of new P-heterocyclic silylenes

    M Ayoubi-Chianeh, MZ Kassaee
    Journal PaperJournal of Structural Chemistry , Volume 61 , Issue 7, 2020 July , {Pages 1017-1025 }

    Abstract

    Abstract Following our quest for new divalents, we report the synthesis of P-heterocyclic silylenes (PHSis) by adding from one to four phosphorous atoms to saturated cyclopentasilylene (1) and unsaturated cyclopentasilylene-3-ene (1′) resulting in respective PHSis (2-10 and 2′-10′, respectively) and their study at the B3LYP/6-311++G** level of theory. Stabilities of 1-10 and 1′-10′ assumed as the energy gaps between the singlet (s) and triplet (t) states (ΔEs-t) are compared and contrasted. With increasing number of phosphorous atoms, singlet-triplet energy gap (ΔEs-t), nucleophilicity (N), electrophilicity (ω), chemical potential (μ), band gap (ΔEH-L), positive natural bond orbital (NBO) charge on the Si atom, and reactivit

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