Reaction pathway of NiAl/WC nanocomposite synthesized from mechanical activated Ni Al W C powder system von Zarezadeh Mehrizi, M., Momeni, M.R., Beygi, R., Eisaabadi B., G., Kim, Bong-Hwan, Kim, Shae-Kwan

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Stable C20−nSin heterofullerenes (n⩽8): A DFT approach von Momeni, M.R., Shakib, F.A.

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Reaction pathway of NiAl/WC nanocomposite synthesized from mechanical activated NiAlWC powder system von Zarezadeh Mehrizi, M., Momeni, M.R., Beygi, R., Eisaabadi B., G., Kim, Bong-Hwan, Kim, Shae-Kwan

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Stable C 20− n Si n heterofullerenes ( n ⩽ 8): A DFT approach von Momeni, M.R., Shakib, F.A.

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Isolation: A strategy for obtaining highly doped heterofullerenes von Shakib, F.A., Momeni, M.R.

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Density functional investigation of metal encapsulated X@C 12Si 8 heterofullerene (X=Li +, Na +, K +, Be 2+, Mg 2+, Ca 2+, Al 3+, Ga 3+) von Shakib, F.A., Momeni, M.R.

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Estimating the stability and reactivity of acyclic and cyclic mono-heteroatom substituted germylenes: A density functional theory investigation von Sojoudi, A., Shakib, F.A., Momeni, M.R., Imani, M., Shojaee, S.

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Beyond conventional N-heterocyclic silylenes: A density functional approach toward structural features and catalytic applications von Momeni, M.R., Shakib, F.A.

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Density functional investigation of metal encapsulated X@C12Si8 heterofullerene (X=Li+, Na+, K+, Be2+, Mg2+, Ca2+, Al3+, Ga3+) von SHAKIB, F. A, MOMENI, M. R

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Stable silylenes with acyclic, cyclic, and unsaturated cyclic structures: Effects of heteroatoms and cyclopropyl α-substituents at DFT von Kassaee, M.Z., Najafi, Z., Shakib, F.A., Momeni, M.R.

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Monoheteroatom substituted six-membered carbenes: A computational survey of stability and reactivity von Momeni, M.R., Shakib, F.A.

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A DFT study on the structural and electronic properties of Td and C2 symmetry C24X4 and C22X6 heterofullerenes (X=B, Al, N, and P) von Poursalemi, F., Azarsa, A., Momeni, M.R., Shakib, F.A.

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Pyridine derived N-heterocyclic germylenes: A density functional perspective von Kassaee, M.Z., Momeni, M.R., Shakib, F.A., Ghambarian, M.

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Effects of α-cyclopropyl on heterocyclic carbenes stability at DFT von Kassaee, M.Z., Momeni, M.R., Shakib, F.A., Najafi, Z., Zandi, H.

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A DFT study on pyridine-derived N-heterocyclic carbenes von Kassaee, M.Z., Shakib, F.A., Momeni, M.R., Ghambarian, M., Musavi, S.M.

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Time Varying Gravitational Constant G via Entropic Force von Setare, M.R, Momeni, D

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Toward stable N-heterocyclic silylenes at theoretical levels von Kassaee, M.Z., Zandi, H., Momeni, M.R., Shakib, F.A., Ghambarian, M.

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A novel triplet germylene F3CGeGeH at theoretical levels von Kassaee, M.Z., Buazar, F., Soleimani-Amiri, S., Momeni, M.R.

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A novel triplet germylene F 3C Ge ¨ Ge Ge H at theoretical levels von Kassaee, M.Z., Buazar, F., Soleimani-Amiri, S., Momeni, M.R.

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How steric effects favor thiepins over their benzene sulfide tautomers at theoretical levels? von Kassaee, M.Z., Musavi, S.M., Momeni, M.R., Shakib, F.A., Ghambarian, M.

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