Ermiş, T. (2025). Mathematical modeling for the potential energy of the aminophenol derivative azomethine molecule via Bezier surfaces and fuzzy inference system. Zeitschrift für Naturforschung Section A: A Journal of Physical Sciences, 80(3), 175-184.
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Cita Chicago Style (17a ed.)
Ermiş, Temel. "Mathematical Modeling for the Potential Energy of the Aminophenol Derivative Azomethine Molecule via Bezier Surfaces and Fuzzy Inference System."
Zeitschrift Für Naturforschung Section A: A Journal of Physical Sciences 80, no. 3 (2025): 175-184.
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Cita MLA (9a ed.)
Ermiş, Temel. "Mathematical Modeling for the Potential Energy of the Aminophenol Derivative Azomethine Molecule via Bezier Surfaces and Fuzzy Inference System."
Zeitschrift Für Naturforschung Section A: A Journal of Physical Sciences, vol. 80, no. 3, 2025, pp. 175-184.
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