The γ-centroid approximation and molecular spectra
✍ Scribed by Judith Drake; R.W. Nicholls
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 196 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
Au exteusrve computational study bad been made over a wide range of molecular constauts for representative 'model' tiatomic oxides, nitrides, chlorides, fluorides, hydrides and deuterides of the cegree of approximation involved in the use of the r-centroid concept of the interpretation of intensities of molecular spectra.
It was found that the approximation 1s good to better than a few percent (often one percent) in sll cases except for hydndes and deutendes.
📜 SIMILAR VOLUMES
The r-centroid approximation implies that molecular vibrational wavefunction products should behave similarly to relatively high sequence members of generaked functions.