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Oxaloacetate is an organic molecule and its diamagnetic correction value would be calculated based on its specific molecular structure and electronic configuration. However, providing a specific value without further context or data would be inaccurate. Diamagnetic correction values are often used in NMR spectroscopy to account for the diamagnetic susceptibility of the molecule. To determine the diamagnetic correction value for oxaloacetate, you would need to consult specialized databases or perform quantum chemical calculations.