Mathematical modeling for the potential energy of the aminophenol derivative azomethine molecule via Bezier surfaces and fuzzy inference system.

In this study, we have managed to model the energy surface of the aminophenol derivative azomethine molecule mathematically depending on two torsion angles SC1(C9C10C12N14) and SC2(C2C1C6C11). For this purpose, firstly, discrete data obtained from Density Functional Theory calculations have been con...

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Publicado en:	Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences Vol. 80; no. 3; pp. 175 - 184
Autor principal:	Ermiş, Temel
Formato:	Artículo
Publicado:	De Gruyter Mar2025
Materias:	Fuzzy logic Fuzzy systems Global optimization Dihedral angles Density functional theory
Acceso en línea:	Ver este registro en EBSCOhost