- Type
- absorption
- Assignments summary
- Characteristics summary
| Assignment | Symmetry | Mode | Specie(s) | Molecule/Atom | Bond | Multiplicity | Degeneracy | Contribution | Resonance |
|---|---|---|---|---|---|---|---|---|---|
| nuT (Eu) | Eu | 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) |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 338 ± 5 | - | 55 ± 10 | symmetric | 0.82 | vs | 9.4e+05 ± 3.1e+05 | vvs | 298.0 | 1 |
- Label
- nuT (Eu)
- Symmetry
- Eu
- 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
- slightly blended
- Peak
- 338 ± 5 cm-1 (peak)
- Evaluation
- validated
- Quality
- C
- FWHM
- 55 ± 10 cm-1 (extrapolated)
- Shape
- symmetric
- Evaluation
- validated
- Quality
- E
- Method
- baseline corrected peak intensity
- Relative intensity
- 0.82 ± 0.2
- Strength
- very strong (vs)
- Evaluation
- validated
- Quality
- D
- Method
- width x peak intensity
- Absorption coefficient
- 940000 ± 310000 cm-2
- Strength
- very very strong (vvs)
- Evaluation
- validated
- Quality
- E