An inversion procedure for obtaining a local stretching/bending three-mode potential for the CO2 molecule is outlined, and a FORTRAN program for implementing this procedure is presented. The technique is a general one, and should be applicable to any small molecule for which adequate vibration/rotat
✦ LIBER ✦
Two-dimensional inversion potential function for hydrazine determined from rotation—vibration spectra
✍ Scribed by Wiesław łodyga; Marek Krȩglewski
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 333 KB
- Volume
- 210
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
The twodimensional potential function for inversion of the amino groups in hydrazine has been obtained from a fit to the available infrared and microwave data. The barriers of 3408 and 20 16 cm-' have been calculated for the symmetric and antisymmetric inversions of both amino groups, respectively. Contrary to earlier assumptions a large potential coupling between the inversions of the amino groups has been found.
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