On the energetic and structure of 2-piperidinic acid

Conference Object

Abstract: In this paper we investigate, by means of ab initio (RHF) and density functional theory calculations

Palabras claves:

2-Piperidinic acid, Ab initio calculation, Density functional theory calculations, Hydrogen bond, X-ray structure

Autores:

Almeida R., Bahsas A., Cuervo J., Delgado G.E., Luis Rincon, Mora A.J.

Fuentes:

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scopus