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Rotational spectrum of the isotopically substituted van der Waals complex Ar-CO2 investigated with a molecular beam Fourier transform microwave spectrometer
被引:22
|作者:
Mader, H
Heineking, N
Stahl, W
Jager, W
Xu, YJ
机构:
[1] UNIV ALBERTA, DEPT CHEM, EDMONTON, AB T6G 2G2, CANADA
[2] NATL RES COUNCIL CANADA, STEACIE INST MOLEC SCI, OTTAWA, ON K1A 0R6, CANADA
来源:
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS
|
1996年
/
92卷
/
06期
关键词:
INFRARED-ABSORPTION SPECTROSCOPY;
VANDERWAALS COMPLEX;
CARBON-DIOXIDE;
CHLORINE;
SYSTEMS;
D O I:
10.1039/ft9969200901
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 isotopomers Ar-(OCO)-O-16-C-13-O-16,Ar-(OCO)-O-17-C-12-O-16 and Ar-(OOO)-O-18-O-12-O-16 of Ar-CO2 have been investigated using a molecular beam Fourier-transform microwave spectrometer. The analyses of the experimental data yielded rotational and centrifugal distortion constants. These data were included in a force field analysis which has resulted in values for van der Waals stretching and bending force constants and harmonic vibration frequencies. In the case of Ar-(OCO)-O-17-C-12-O-16, hyperfine structure of rotational transitions due to the quadrupolar O-17 nucleus was observed and the corresponding nuclear quadrupole coupling constant could be determined. The obtained data are discussed in terms of structural and dynamical parameters.
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页码:901 / 905
页数:5
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