Refined local mode analysis of the stretching vibrational levels of C2D2

被引:3
|
作者
Yang, SF
Halonen, L
Campargue, A
机构
[1] Univ Helsinki, Chem Phys Lab, FIN-00014 Helsinki, Finland
[2] Univ Grenoble 1, Spectrometrie Phys Lab, CNRS, UMR C5588, F-38402 St Martin Dheres, France
关键词
D O I
10.1080/00268970110049940
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
Dideuteroacetylene, C2D2, is a remarkable species for which the stretch-bend separability of the vibrational states is such that all the experimentally known stretching levels can be reproduced with an rms of 1.1 cm(-1) by using a simple stretching coordinate Hamiltonian model. The only two levels which deviate significantly from the calculations point out the effect of the 1/244 stretch-bend resonance previously identified. The local mode parameters retrieved from the fit of the experimental levels allow for a very satisfactory prediction of the available energy levels of the (CCD2)-C-12-C-13 species. A comparison between the local mode and normal mode approaches is presented.
引用
收藏
页码:1303 / 1309
页数:7
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