Search Results - Zamarbide, G.N.

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  1. 1
    Peptide models XXIX. cis – trans Isomerism of peptide bonds: ab initio study on small peptide model compound; the 3D-Ramachandran map of formylglycinamide

    Peptide models XXIX. cis – trans Isomerism of peptide bonds: ab initio study on small peptide model compound; the 3D-Ramachandran map of formylglycinamide by Baldoni, H.A., Zamarbide, G.N., Enriz, R.D., Jauregui, E.A., Farkas, Ö., Perczel, András, Salpietro, S.J., Csizmadia, I.G.

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  2. 2
    Geometrical isomerism, tautomerism and conformational charges of 2-propenal-3-amine in its neutral and protonated forms

    Geometrical isomerism, tautomerism and conformational charges of 2-propenal-3-amine in its neutral and protonated forms by Garro, J.C., Manzanares, G.D., Zamarbide, G.N., Ponce, C.A., Estrada, M.R., Jáuregui, E.A.

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  3. 3
    Stereoelectronic effects and dynamic chirality in ethyl nitrite (Et-ONO) computed at the HF and DFT levels of theory

    Stereoelectronic effects and dynamic chirality in ethyl nitrite (Et-ONO) computed at the HF and DFT levels of theory by Bombasaro, J.A., Suvire, F.D., Chasse, G.A., Zamarbide, G.N., Estrada, M.R.

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  4. 4
    A theoretical study on the structure of 2-(2-pyridylazo)phenol

    A theoretical study on the structure of 2-(2-pyridylazo)phenol by Luconi, M.O, Fernández, L.P, Fernanda Silva, M, Zamora, M.A, Devia, A.C, Zamarbide, G.N, Estrada, M.R

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