首页 | 本学科首页   官方微博 | 高级检索  
     


Rotational spectrum and internal dynamics of tetrahydrofuran-krypton
Authors:Gou Qian  Feng Gang  Evangelisti Luca  Maris Assimo  Marchini Marianna  Velino Biagio  Caminati Walther
Affiliation:Department of Chemistry, University of Bologna, Via Selmi 2, I-40126 Bologna, Italy.
Abstract:The rotational spectrum of the tetrahydrofuran-krypton van der Waals complex has been investigated by pulsed-jet Fourier transform microwave spectroscopy. The spectra of the (84)Kr and (86)Kr isotopologues have been assigned and the krypton atom is located nearly over the oxygen atom, almost perpendicular to the COC plane. Each rotational transition is split into two component lines due to, according to the observed Coriolis coupling term between the tunneling states, the residual pseudorotational effects of the ring in the complex. The splitting between the two vibrational sublevels is 87.462(2) and 87.062(2) MHz for the (84)Kr and (86)Kr isotopologues, respectively. These splittings have been used to determine the barrier to inversion, B(2) = 67 cm(-1). The dissociation energy has been estimated to be 3.7 kJ mol(-1) from centrifugal distortion effects.
Keywords:ab initio calculations  krypton  microwave spectroscopy  tetrahydrofuran  noncovalent interactions
本文献已被 PubMed 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号