- Type
- absorption
- Assignments summary
- Characteristics summary
| Assignment | Symmetry | Mode | Specie(s) | Molecule/Atom | Bond | Multiplicity | Degeneracy | Contribution | Resonance |
|---|---|---|---|---|---|---|---|---|---|
| nuT (A2u) | A2u | translation |
Fe3+ O2- |
unknown | full |
| 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) |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 380 ± 5 | - | 20 ± 5 | symmetric | 0.15 | vs | 74000 ± 40000 | vs | 298.0 | 1 |
- Label
- nuT (A2u)
- Symmetry
- A2u
- Category
- phonon mode
Evaluation
- Level
- fully assigned
- Evaluation
- validated
- Contribution level
- full
| # | Multiplicity type | Degeneracy | Other band |
|---|---|---|---|
| 1 | unknown |
- Label (type)
- νT (translation)
Phonon modes
- Temperature
- 298.0 ± 1.0 K
Temperature
- Pressure
- 1 bar
Pressure
- Method #1
- data compilation
- Fit function
- Lorentzian
- Overlap
- isolated
- Peak
- 380 ± 5 cm-1 (peak)
- Evaluation
- validated
- Quality
- C
- FWHM
- 20 ± 5 cm-1 (fit fwhm)
- Shape
- symmetric
- Evaluation
- validated
- Quality
- E
- Method
- baseline corrected peak intensity
- Relative intensity
- 0.15 ± 0.05
- Strength
- very strong (vs)
- Evaluation
- validated
- Quality
- E
- Method
- width x peak intensity
- Absorption coefficient
- 74000 ± 40000 cm-2
- Strength
- very strong (vs)
- Evaluation
- validated
- Quality
- E