Determination of the "Privileged Structure" of 8-Hydroxyquinoline

被引:1
|
作者
McNaughton, Donald [1 ]
Wachsmuth, Dennis [2 ]
Kraus, Peter [3 ]
Herbers, Sven [4 ]
Wang, Juan [2 ]
Grabow, Jens-Uwe [2 ]
机构
[1] Monash Univ, Sch Chem, Clayton, Vic 3800, Australia
[2] Gottfried Wilhelm Leibniz Univ, Inst Phys Chem & Elektrochem, Callinstr 3a, D-30167 Hannover, Germany
[3] Curtin Univ, Sch Mol & Life Sci, Bentley, WA 6102, Australia
[4] Radboud Univ Nijmegen, Inst Mol & Mat, Heijendaalseweg 135, NL-6525 AJ Nijmegen, Netherlands
关键词
8-hydroxyquinoline; density functional calculations; microwave spectroscopy; molecular structure; privileged structure; FT-MW; SPECTRA; EQUILIBRIUM; SPECTROSCOPY; COMPLEXES; DFT;
D O I
10.1002/cphc.202100384
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An accurate semi-experimental equilibrium structure of 8-hydroxyquinoline (8-HQ) has been determined combining experiment and theory. The cm-wave rotational spectrum of 8-HQ was recorded in a pulsed supersonic jet using broadband dual-path reflection and narrowband Fabry-Perot-type resonator Fourier-transform microwave spectrometers. Accurate rotational and quartic centrifugal distortion constants and N-14 quadrupole coupling constants are determined. Rotational constants of all C-13, O-18 and N-15 singly substituted isotopologues in natural abundance and those of a chemically synthesized OD isotopologue were used to obtain geometric parameters for all the heavy atoms and the hydroxyl hydrogen from a number of structure determination models. Theoretical approaches allowed for the determination of a semi-experimental equilibrium structure, r(e)(SE) in which computed rovibrational and electronic corrections were utilized to convert vibrational ground state constants into equilibrium constants. Despite the molecule having only a horizontal plane of symmetry and possessing 11 individual heavy atoms, microwave spectroscopy has allowed for a reliable and accurate structure determination. A mass dependent, r(m)((2)) structure was determined and proved to be equally reliable by comparison with the B3LYP-D3(BJ)/aVTZ equilibrium structure.
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页码:1692 / 1697
页数:6
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