Ab initio study and millimeter-wave spectroscopy of P2O

被引:13
|
作者
Bailleux, S
Bogey, M
Demuynck, C
Destombes, JL
Liu, YY
Csaszar, AG
机构
[1] UNIV SCI & TECHNOL LILLE, CTR ETUD & RECH LASERS & APPLICAT, SPECT HERTZIENNE LAB, F-59655 VILLENEUVE DASCQ, FRANCE
[2] EOTVOS LORAND UNIV, DEPT THEORET CHEM, H-1518 BUDAPEST 112, HUNGARY
[3] CHINESE ACAD SCI, WUHAN INST PHYS & MATH, WUHAN 430071, PEOPLES R CHINA
来源
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 107卷 / 20期
关键词
D O I
10.1063/1.475033
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
The millimeter-wave spectrum of P2O produced by reacting P-4 vapor with atomic or molecular oxygen directly inside the absorption cell has been observed in 13 vibrational states. Reliable identification of the various vibrationally excited states has been achieved with the help of high-level ab initio calculations resulting in accurate geometric data and an anharmonic force field. Careful analysis of the vibrational levels observed resulted in 13 sets of rotational and centrifugal distortion parameters, which have been used, in turn, to determine the equilibrium rotational, quartic centrifugal distortion, and rovibrational interaction constants of P2O. The 2 nu(1)-nu(3) Fermi resonance has been analyzed. (C) 1997 American Institute of Physics. [S0021-9606(97)01137-9].
引用
收藏
页码:8317 / 8326
页数:10
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