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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Université de défendre: Universidad del País Vasco - Euskal Herriko Unibertsitatea

Fecha de defensa: 26 avril 2024

Type: Thèses

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