Bridging conformational preferences and noncovalent interactions across diverse cyclic structures: An in-depth exploration through rotational spectroscopy and computational calculations in isolated phase

Bridging conformational preferences and noncovalent interactions across diverse cyclic structuresAn in-depth exploration through rotational spectroscopy and computational calculations in isolated phase

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Universitat de defensa: Universidad del País Vasco - Euskal Herriko Unibertsitatea

Fecha de defensa: 26 de d’abril de 2024

Tipus: Tesi

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