Interactions between organic molecules and water:: Rotational spectrum of the 1:1 oxetane-water complex

被引:12
|
作者
Ottaviani, P
Giuliano, M
Velino, B
Caminati, W
机构
[1] Univ Bologna, Dipartimento Chim G Ciamician, I-40126 Bologna, Italy
[2] Univ Bologna, Dipartimento Chim Fis & Inorgan, I-40136 Bologna, Italy
关键词
ab initio calculations; free-jet spectroscopy; hydrogen bonds; molecular adducts; rotational spectroscopy;
D O I
10.1002/chem.200305516
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The 1:1 molecular complex between oxetane and water has been investigated by using free-jet millimeter-wave spectroscopy. The rotational spectra of five isotopomers (with H2O, D2O, DOH, HOD and (H2O)-O-18) have been assigned. Partial r(o) and r(s) structures of the complex have been derived. The water moiety lies in the plane of symmetry of oxetane, with the "free" hydrogen E with respect to the ring. The oxetane ring appears to be slightly nonplanar, with the C carbon tilted on the opposite side of the water unity. The three atoms involved in the hydrogen bond adopt a linear arrangement with an O-ring...H distance of about 1.86 Angstrom, and the angle between the COC bisector and the O-ring...H bond being congruent to106degrees. Additionally, quantum-chemical calculations for the complex were performed and were found to be in agreement with the experimental results.
引用
收藏
页码:538 / 543
页数:6
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