Gou Qian, Feng Gang, Evangelisti Luca, Vallejo-López Montserrat, Spada Lorenzo, Lesarri Alberto, Cocinero Emilio J, Caminati Walther
Department of Chemistry, University of Bologna, Via Selmi 2, 40126, Bologna (Italy), Fax: (+39) 0512099456.
Chemistry. 2014 Feb 10;20(7):1980-4. doi: 10.1002/chem.201303724. Epub 2014 Jan 8.
The rotational spectra of several isotopologues of the 1:1 complex between the inhaled anesthetic isoflurane and water have been recorded and analyzed by using Fourier transform microwave spectroscopy. The rotational spectrum showed a single rotamer, corresponding to the configuration in which the most stable conformer of isolated isoflurane is linked to the water molecule through an almost linear C-H⋅⋅⋅O weak hydrogen bond. All transitions display a hyperfine structure due to the (35)Cl (or (37)Cl) nuclear quadrupole effects.
利用傅里叶变换微波光谱法记录并分析了吸入麻醉剂异氟烷与水形成的1:1络合物的几种同位素异构体的转动光谱。转动光谱显示为单一的旋转异构体,对应于孤立异氟烷最稳定构象体通过近乎线性的C-H⋅⋅⋅O弱氢键与水分子相连的构型。由于(35)Cl(或(37)Cl)核四极效应,所有跃迁均呈现超精细结构。