Mathematical modeling for the potential energy of the aminophenol derivative azomethine molecule via Bezier surfaces and fuzzy inference system
Year: 2024
Type: article
Source: Zeitschrift für Naturforschung A
Author: Temel Ermiş
Institution: Eskişehir Osmangazi University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4404243519