Search Results - Peruchena, N.M

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  1. 1
    Exploration of the full conformational space of N-acetyl-L-glutamate-N-methylamide: An ab initio and DFT study

    Exploration of the full conformational space of N-acetyl-L-glutamate-N-methylamide: An ab initio and DFT study by Masman, M.F., Zamora, M.A., Rodrıguez, A.M., Fidanza, N.G., Peruchena, N.M., Enriz, R.D., Csizmadia, I.G.

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  2. 2
    Theoretical analysis of interactions affecting 1J (CH) NMR couplings in an sp3 hybridized carbon atom. Part 1. The exo-anomeric effect in 3-methoxy-1,2,4,5-tetroxane

    Theoretical analysis of interactions affecting 1J (CH) NMR couplings in an sp3 hybridized carbon atom. Part 1. The exo-anomeric effect in 3-methoxy-1,2,4,5-tetroxane by Peruchena, N.M., Contreras, R.H.

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  3. 3
    A search for C–H⋯O type hydrogen bonds in Lamivudine (3TC). An exploratory conformational and electronic analysis

    A search for C–H⋯O type hydrogen bonds in Lamivudine (3TC). An exploratory conformational and electronic analysis by Fidanza, N.G, Suvire, F.D, Sosa, G.L, Lobayan, R.M, Enriz, R.D, Peruchena, N.M

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  4. 4
    Conformational and topological analysis of the charge density in guanine-α-dicarbonyl adducts at AM1 level

    Conformational and topological analysis of the charge density in guanine-α-dicarbonyl adducts at AM1 level by Fidanza, N.G., Valiensi, J.P., Peruchena, N.M.

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  5. 5
    Large spin-dipolar long-range F-F coupling constants in conjugative compounds: their study using propagators

    Large spin-dipolar long-range F-F coupling constants in conjugative compounds: their study using propagators by Peruchena, N.M., Aucar, G.A., Contreras, R.H.

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  6. 6
    RPA MNDO analysis of the dihedral angle dependence of vicinal J(SnSn) and J(SnC) NMR coupling constants

    RPA MNDO analysis of the dihedral angle dependence of vicinal J(SnSn) and J(SnC) NMR coupling constants by Peruchenaa, N.M., Sosa, L., Aucar, G.A., Contreras, R.H.

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