Fusè Marco, Longhi Giovanna, Mazzeo Giuseppe, Bloino Julien, Abbate Sergio
Dipartimento di Medicina Molecolare e Traslazionale, Università di Brescia, Viale Europa 11, Brescia 25123, Italy.
Research Unit of Brescia, Istituto Nazionale di Ottica (INO), CNR, c/o CSMT, VIA Branze 45, Brescia 25123, Italy.
J Phys Chem A. 2025 Jul 24;129(29):6615-6622. doi: 10.1021/acs.jpca.5c03064. Epub 2025 Jul 14.
The vibrational circular dichroism (VCD) spectra in the CD-stretching region of ()-(-)-neopentyl-1d-halides (Cl and Br), ()-(+)-1-exo-d-camphor, and ()-(+)-1-phenylethane-1-d (and ()-(+)-1-phenylethane-1,2,2,2-d) are correctly interpreted by properly including anharmonicity, both mechanical and electrical, with DFT calculations. This result is noteworthy, since the spectroscopic range containing the CD-stretching transitions is always rich in features attributed to overtone and combination transitions. The importance of the reported simulations is thought to go beyond the cases discussed here and to be applicable to other molecules containing the HC*D fragment and, more generally, CD, a point that is rising in importance after the FDA's approval of deuterated drugs. Furthermore, proper treatment of anharmonicity helps in the interpretation of other observables, like e.g., specific optical rotations (OR).
通过在密度泛函理论(DFT)计算中适当考虑机械和电学非谐性,正确解释了()-(-)-新戊基-1-d-卤化物(Cl和Br)、()-(+)-1-外向-d-樟脑和()-(+)-1-苯乙烷-1-d(以及()-(+)-1-苯乙烷-1,2,2,2-d)在CD拉伸区域的振动圆二色性(VCD)光谱。这一结果值得注意,因为包含CD拉伸跃迁的光谱范围总是富含归因于泛音和组合跃迁的特征。据认为,所报道模拟的重要性不仅限于此处讨论的情况,还适用于其他含有HC*D片段的分子,更普遍地说,适用于CD,在美国食品药品监督管理局(FDA)批准氘代药物后,这一点的重要性日益凸显。此外,对非谐性的适当处理有助于解释其他可观测现象,例如比旋光度(OR)。