Review Article
Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups
Table 8
Observed and calculated relative intensities of the stretching vibrational bands in arsine from [
65].
| Local state | | | | Halonen et al. [124] | Pluchart et al. [47] |
| | | Symmetry | | | | |
2115.13
| 1.0a | 1.0 | 1 | 1.0 | |
4165.79
| 0.021 | 0.068 | 0.022 | 0.0209 | |
4238.94
| — | | | — | |
6136.07
| | | | | |
6277.63
| | | | — | |
8027.32
| 0.15 | | | |
| | | Symmetry | | | | |
2126.81
| 1.0a | 1.0 | 1.0 | 1.0 | |
4168.75
| 0.021 | 0.069 | 0.022 | 0.0209 | |
4248.66
| — | | | — | |
6136.36
| 0.32 | | | | |
6283.43
| — | | | — | |
6295.01
| | | | — | |
8027.35
| | | | |
|
|
aScaled value.
|