Band
Title
7652.0 cm-1: 2ν12 of 1H2 16O and ν1+3ν2 of 1H2 16O in natural H2O - phase Ih
Type
absorption
Assignments summary
Assignment Symmetry Mode Specie(s) Molecule/Atom Bond Multiplicity Degeneracy Contribution Resonance
12 combination vibration H2 16O H2O -16O-1H
H2 16O
no no unknown
ν1+3ν2 combination vibration H2 16O H2O -16O-1H
H2 16O
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)
7628 ± 3 104 symmetric 0.61 ± 0.2 vw 10.0
7647 ± 3 119.5 symmetric 0.35 ± 0.1 vw 100.0
7652 ± 3 130.5 undefined 0.18 ± 0.05 7.3e-06 vvw 140.0
7639 ± 3 182.5 undefined 0.015 ± 0.01 ew 270.0
Label
12
Category
combination vibration

Evaluation

Level
uncertain assignment
Evaluation
uncertain
Comments
Ockman 1957
# Multiplicity type Degeneracy Other band
1 no no
Contribution level
unknown

Vibration modes

Label (type)
1 (stretching sym.)       Bond: -16O-1H
ν2 (bending)       Bond: H2 16O
Comments
in-phase
Label
ν1+3ν2
Category
combination vibration

Evaluation

Level
uncertain assignment
Evaluation
uncertain
Comments
Ockman 1957
# Multiplicity type Degeneracy Other band
1 no no
Contribution level
unknown

Vibration modes

Label (type)
ν1 (stretching sym.)       Bond: -16O-1H
2 (bending)       Bond: H2 16O
Comments
in-phase

Temperature

Temperature
10.0 ± 10.0 K
Method #1
spectrum fit
Fit function
Gaussian
Overlap
strongly blended
Center
7628 ± 3 cm-1 (fit center)
Evaluation
validated
Quality
C
FWHM
104 cm-1 (fit fwhm)
Shape
symmetric
Evaluation
validated
Method
fit intensity
Absorption coefficient
0.61 ± 0.2 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
strongly blended
Center
7647 ± 3 cm-1 (fit center)
Evaluation
validated
Quality
C
FWHM
119.5 cm-1 (fit fwhm)
Shape
symmetric
Evaluation
validated
Method
fit intensity
Absorption coefficient
0.35 ± 0.1 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
strongly blended
Center
7652 ± 3 cm-1 (fit center)
Evaluation
validated
Quality
C
FWHM
130.5 cm-1 (fit fwhm)
Shape
undefined
Evaluation
validated
Method
fit intensity
Absorption coefficient
0.18 ± 0.05 cm-1
Relative intensity
7.3e-06 ± 2.0e-06
Strength
very very weak (vvw)
Evaluation
validated
Quality
E

Temperature

Temperature
270.0 ± 10.0 K
Method #1
spectrum fit
Fit function
Gaussian
Overlap
strongly blended
Center
7639 ± 3 cm-1 (fit center)
Evaluation
validated
Quality
C
FWHM
182.5 cm-1 (fit fwhm)
Shape
undefined
Evaluation
validated
Method
fit intensity
Absorption coefficient
0.015 ± 0.01 cm-1
Strength
extremely weak (ew)
Evaluation
validated
Quality
E