Band
Title
9757.0 cm-1: 2ν13 of 1H2 16O and 3ν3 (TO) of 1H2 16O and 3ν1 in-phase of 1H2 16O in natural H2O - phase Ih
Type
absorption
Assignments summary
Assignment Symmetry Mode Specie(s) Molecule/Atom Bond Multiplicity Degeneracy Contribution Resonance
13 combination vibration H2 16O H2O -16O-1H
-16O-1H
no no unknown
3 (TO) stretching asym. H2 16O H2O -16O-1H no no unknown
1 in-phase stretching sym. H2 16O H2O -16O-1H no no unknown
Characteristics summary
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)
9540 ± 40 830 undefined 0.33 ± 0.15 vw 10.0
9623 ± 40 780 undefined 0.295 ± 0.15 vw 100.0
9757 ± 40 755 undefined 0.28 ± 0.15 1.15e-05 vw 140.0
9739 ± 40 672 undefined 0.225 ± 0.15 vw 270.0
Label
13
Category
combination vibration

Evaluation

Level
partly assigned
Evaluation
undefined
Comments
Ockman 1957
# Multiplicity type Degeneracy Other band
1 no no
Contribution level
unknown

Vibration modes

Label (type)
1 (stretching sym.)       Bond: -16O-1H
ν3 (stretching asym.)       Bond: -16O-1H
Comments
in-phase
Label
3 (TO)
Category
overtone vibration

Evaluation

Level
uncertain assignment
Evaluation
uncertain
# Multiplicity type Degeneracy Other band
1 no no
Contribution level
unknown

Vibration modes

Label (type)
3 (stretching asym.)       Bond: -16O-1H
Comments
TO
Label
1 in-phase
Category
overtone vibration

Evaluation

Level
uncertain assignment
Evaluation
uncertain
# Multiplicity type Degeneracy Other band
1 no no
Contribution level
unknown
Contribution comments
minor contribution ?

Vibration modes

Label (type)
1 (stretching sym.)       Bond: -16O-1H
Comments
in-phase

Temperature

Temperature
10.0 ± 10.0 K
Method #1
spectrum fit
Fit function
Gaussian
Overlap
moderately blended
Center
9540 ± 40 cm-1 (fit center)
Evaluation
validated
Quality
E
FWHM
830 cm-1 (fit fwhm)
Shape
undefined
Evaluation
undefined
Method
fit intensity
Absorption coefficient
0.33 ± 0.15 cm-1
Strength
very weak (vw)
Evaluation
validated
Quality
E

Temperature

Temperature
100.0 ± 10.0 K
Method #1
spectrum fit
Fit function
Gaussian
Overlap
moderately blended
Center
9623 ± 40 cm-1 (fit center)
Evaluation
validated
Quality
E
FWHM
780 cm-1 (fit fwhm)
Shape
undefined
Evaluation
undefined
Method
fit intensity
Absorption coefficient
0.295 ± 0.15 cm-1
Strength
very weak (vw)
Evaluation
validated
Quality
E

Temperature

Temperature
140.0 ± 10.0 K
Method #1
spectrum fit
Fit function
Gaussian
Overlap
moderately blended
Center
9757 ± 40 cm-1 (fit center)
Evaluation
validated
Quality
E
FWHM
755 cm-1 (fit fwhm)
Shape
undefined
Evaluation
undefined
Method
fit intensity
Absorption coefficient
0.28 ± 0.15 cm-1
Relative intensity
1.15e-05 ± 6.0e-06
Strength
very weak (vw)
Evaluation
validated
Quality
E

Temperature

Temperature
270.0 ± 10.0 K
Method #1
spectrum fit
Fit function
Gaussian
Overlap
strongly blended
Center
9739 ± 40 cm-1 (fit center)
Evaluation
validated
Quality
E
FWHM
672 cm-1 (fit fwhm)
Shape
undefined
Evaluation
undefined
Method
fit intensity
Absorption coefficient
0.225 ± 0.15 cm-1
Strength
very weak (vw)
Evaluation
validated
Quality
E