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The Electronic Ground State of [Fe(CO)3(NO)]−: A Spectroscopic and Theoretical Study

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Mechanistic Studies on Chabazite‐Type Methanol‐to‐Olefin Catalysts: Insights from Time‐Resolved UV/Vis Microspectroscopy Combined with Theoretical Simulations

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Structure and conformational dynamics of the cyclopropanecarbaldehyde molecule in the ground (S^b0) and lowest excited (T^b1 and S^b1) electronic states

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