- Type
- absorption
- Assignments summary
- Characteristics summary
| Assignment | Symmetry | Mode | Specie(s) | Molecule/Atom | Bond | Multiplicity | Degeneracy | Contribution | Resonance |
|---|---|---|---|---|---|---|---|---|---|
| 3ν1 | combination | 12C16O | CO | 12C⁻≡ 16O⁺ | 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) |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 6337 ± 0.8 | - | 3.85 ± 0.2 | gaussian | 2.65 ± 0.15 | 3.1e-05 | vw | 9.7 ± 0.9 | 4e-05 | vw | 21.0 |
- Label
- 3ν1
- Category
- combination
Evaluation
- Level
- partly assigned
- Evaluation
- undefined
| # | Multiplicity type | Degeneracy | Other band |
|---|---|---|---|
| 1 | no |
- Primary specie
- 12C16O
- Label (type)
- 3ν1 (stretching) Bond: 12C⁻≡ 16O⁺
Vibration modes
- Temperature
- 21.0 ± 1.0 K
- Formation temperature
- 21.0 K
- Temperature max
- 21.0 K
Temperature
- Method #1
- spectrum fit
- Fit function
- Gaussian
- Overlap
- isolated
- Peak
- 6337 ± 0.8 cm-1 (fit peak)
- Evaluation
- validated
- Quality
- A
- Comments
- position sensitive to the formation conditions of alpha-CO
- FWHM
- 3.85 ± 0.2 cm-1 (fit fwhm)
- Shape
- gaussian
- Evaluation
- validated
- Quality
- A
- Method
- fit intensity
- Absorption coefficient
- 2.65 ± 0.15 cm-1
- Specific abs. coefficient
- 2.7 ± 0.15 cm-1
- Relative intensity
- 3.1e-05 ± 3.0e-06
- Strength
- very weak (vw)
- Evaluation
- validated
- Quality
- C
- Method
- width x peak intensity
- Absorption coefficient
- 9.7 ± 0.9 cm-2
- Specific abs. coefficient
- 9.8 ± 0.9 cm-2
- Relative intensity
- 4e-05 ± 5e-06
- Strength
- very weak (vw)
- Evaluation
- undefined
- Quality
- C
- Publications
- Data publication experiment