- Type
- absorption
- Assignments summary
- Characteristics summary
| Assignment | Symmetry | Mode | Specie(s) | Molecule/Atom | Bond | Multiplicity | Degeneracy | Contribution | Resonance |
|---|---|---|---|---|---|---|---|---|---|
| 3ν1 | combination | 12C17O | CO | 12C⁻≡ 17O⁺ | 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) |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 6258 ± 0.5 | - | 3.7 ± 0.2 | gaussian | 0.001 ± 1.0e-04 | 1.167e-08 | vvw | 0.0035 ± 5.0e-04 | 1.8e-08 | vw | 21.0 |
- Label
- 3ν1
- Category
- combination
Evaluation
- Level
- fully assigned
- Evaluation
- validated
| # | Multiplicity type | Degeneracy | Other band |
|---|---|---|---|
| 1 | no |
- Primary specie
- 12C17O
- Label (type)
- 3ν1 (stretching) Bond: 12C⁻≡ 17O⁺
Vibration modes
- Temperature
- 21.0 ± 1.0 K
- Formation temperature
- 21.0 K
- Temperature max
- 21.0 K
Temperature
- Method #1
- data extrapolation
- Overlap
- isolated
- Peak
- 6258 ± 0.5 cm-1 (extrapolated)
- Evaluation
- undefined
- Quality
- A
- Comments
- extrapolated from the shifts of 12C17O and 12C18O of 2ν1 and 12C18O of 3ν1
- FWHM
- 3.7 ± 0.2 cm-1 (extrapolated)
- Shape
- gaussian
- Evaluation
- undefined
- Quality
- A
- Comments
- taken same value as 12C18O
- Method
- extrapolated
- Absorption coefficient
- 0.001 ± 1.0e-04 cm-1
- Relative intensity
- 1.167e-08 ± 1.5e-09
- Strength
- very very weak (vvw)
- Evaluation
- undefined
- Quality
- D
- Comments
- extrapolated assuming same specific peak intensity than 12C16O
- Method
- extrapolated
- Absorption coefficient
- 0.0035 ± 0.0005 cm-2
- Relative intensity
- 1.8e-08 ± 3e-09
- Strength
- very weak (vw)
- Evaluation
- undefined
- Quality
- D
- Comments
- extrapolated assuming same specific peak intensity than 12C16O
- Publication
- Data publication experiment