ROTATIONAL SPECTRA, STRUCTURE, AND INTRAMOLECULAR FORCE-FIELD OF THE HG-OCS VANDERWAALS COMPLEX

被引:42
作者
IIDA, M
OHSHIMA, Y
ENDO, Y
机构
[1] Department of Pure and Applied Sciences, College of Arts and Sciences, University of Tokyo, Komaba, Meguro-ku
关键词
D O I
10.1063/1.460232
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
Pure rotational spectra of the mercury-carbonyl sulfide complex have been observed by a pulsed-nozzle Fourier-transform microwave spectrometer, which has been recently constructed. The structure of the complex is found to be T-shaped, which is the same as the rare-gas-carbonyl sulfide complexes analogous to this system. The mercury-carbon distance and the Hg-C-O angle have been determined to be 3.7075(2) angstrom and 86.98(1) deg, respectively, for Hg-202-OCS from the rotational constants. Harmonic force constants of the van der Waals modes have been derived by the centrifugal distortion constants. The electric quadrupole coupling constants for Hg-201-OCS have also been determined and the values indicate small perturbation on the electric charge distribution of the mercury atom by complex formation.
引用
收藏
页码:6989 / 6994
页数:6
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