Vibrational spectra and structure of the KO2 complex in solid argon. A far-infrared study
✍ Scribed by Benoît Tremblay; Laurent Manceron; Pascale Roy; Anne-Marie LeQuéré; Denis Roy
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 605 KB
- Volume
- 228
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
The observation of new fundamental frequencies for the potassium superoxide KO1 is reported for different isotopic species: v3 of 39K'602, 39K's02 and 39K'60'80, and v2 of 4*K'602, 41K'*02, 4'K'601s0 and 39K'70180. Using these values and a fixed O-0 internuclear distance, we calculated the geometry and force constants from a harmonic force field. We estimated an O-K-O angle of 37" + 2", and a K-O internuclear distance of the order of 2.10 + 0.14 A. These values disagree with previous theoretical determinations.
📜 SIMILAR VOLUMES
A transfer-matrix grid path-integral method recently proposed, has been used to study vibrational intramolecular potentials for the ground X ( '&,+.) and excited B ( 51&+U) electronic states of a Br2 molecule solvated in a matrix of argon. The Monte Carlo method has been used to generate the set of
## Abstract The far infrared spectra of poly(L‐proline) I (190–35 cm^−1^) and II (400–35 cm^−1^) were obtained in the solid state at both 300° and 110°K. A significant difference in the region below 100 cm^−1^ was observed. A very intense band located at 60 cm^−1^ in the infrared spectrum of form I