- Type
- absorption
- Assignments summary
- Characteristics summary
| Assignment | Symmetry | Mode | Specie(s) | Molecule/Atom | Bond | Multiplicity | Degeneracy | Contribution | Resonance |
|---|---|---|---|---|---|---|---|---|---|
| ν1+ν2+ν3 | unknown | combination vibration | 34S16O2 | SO2 |
=34S=16O 16O=34S=16O =34S=16O |
no | no |
| Peak position (cm-1) |
Center position (cm-1) |
Width (cm-1) |
Shape | Asymmetry factor | Peak intensity (cm-1) |
Peak intensity relative | Peak strength | Integrated intensity (cm-2) |
Integrated intensity relative | Integrated strength | Temperature (K) |
Pressure (bar) |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 2950 ± 0.3 | - | 1.6 ± 0.2 | gaussian | 0.024 ± 0.002 | vvw | 125.0 |
- Label
- ν1+ν2+ν3
- Symmetry
- unknown
- Category
- combination vibration
Evaluation
- Level
- fully assigned
- Evaluation
- validated
| # | Multiplicity type | Degeneracy | Other band |
|---|---|---|---|
| 1 | no | no |
- Primary specie
- 34S16O2
- Label (type)
- 2ν1 (stretching sym.) Bond: =34S=16O
- ν2 (bending) Bond: 16O=34S=16O
- ν3 (stretching asym.) Bond: =34S=16O
Vibration modes
- Temperature
- 125.0 ± 5.0 K
- Formation temperature
- 35.0 K
- Temperature max
- 125.0 K
Temperature
- Method #1
- spectrum measurement
- Overlap
- isolated
- Peak
- 2950 ± 0.3 cm-1 (fit peak)
- Evaluation
- undefined
- Quality
- A
- FWHM
- 1.6 ± 0.2 cm-1 (fwhm)
- Shape
- gaussian
- Evaluation
- undefined
- Quality
- A
- Method
- baseline corrected peak intensity
- Absorption coefficient
- 0.024 ± 0.002 cm-1
- Strength
- very very weak (vvw)
- Evaluation
- undefined
- Quality
- C