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This research delves into the intricate energy calculations of molecular structures using methodologies such as EIMS (Electron Impact Mass Spectrometry) and NMR (Nuclear Magnetic Resonance). By analyzing energy values presented in kcal/mol, we explore various molecular configurations and their corresponding stability. The study utilizes quantifiable data represented in scientific notation, paving the way for enhanced understanding of molecular behavior and interactions in chemical systems. This approach promises significant advancements in fields like chemistry and materials science.
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Kcal/mol 1.7 X 103 5.7 X 105 9.5 X 103 4.8 X 102 72 1.2 9.5 X 10-3 10-4 EIMS NMR