Comprehensive conformational analysis of N-acetyl- l-tryptophane- N-methylamide. An ab initio and DFT study von Bombasaro, J.A., Rodríguez, A.M., Enriz, R.D.

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An exploratory ab initio study of the full conformational space of N -acetyl- l -cysteine- N -methylamide von Zamora, M.A., Baldoni, H.A., Bombasaro, J.A., Mak, M.L., Perczel, A., Farkas, O., Enriz, R.D.

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

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