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

Zuzendaria:

Defentsa unibertsitatea: Universidad del País Vasco - Euskal Herriko Unibertsitatea

Fecha de defensa: 2024(e)ko apirila-(a)k 26

Mota: Tesia

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