With the help of G. Scuseria and H.F. Schaefer III, we have found an improper factor of 2 in non-linear HN T: contributions to T, amplitudes only for the fill CCSDT results. This caused minor changes in table 3. As these small basis results may be used as reference calculations, we report the correc
The structure and tunneling motion of acetylene dimer studied by free-jet infrared absorption spectroscopy in the 14 μm region
✍ Scribed by Yasuhiro Ohshima; Yoshiyasu Matsumoto; Michio Takami; Kozo Kuchitsu
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 476 KB
- Volume
- 147
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
A rotationally resolved a-type band of the (C2H2)* complex is studied in the monomer us band region ( c 730 cm-') by freejet infrared absorption spectroscopy. The determined B and C constants indicate that the complex has a hydrogen-bonded Tshaped structure with Czu symmetry. The distance between the centers of mass of the two monomer subunits is 4.41 A. Each rotational line is found to split into three components. The triplet structure and the intensity alternation due to the nuclear spin statistics are well accounted for in terms of the internal rotation of the monomer among four equivalent T-shaped configurations.
📜 SIMILAR VOLUMES
The vibration-rotation spectrum of (N,O)> has been studied in the monomer Y, region (4 1280 cm-' ) by free-jet absorption spectroscopy. The rotational constants determined are consistent with the centrosymmetruz slipped parallel structure reported recently by Huang and Miller and by Howard. The band