Vibrational levels (cm-1)
Mode Number |
Symmetry |
Frequency |
Intensity |
Comment |
Description |
Fundamental(cm-1) |
Harmonic(cm-1) |
Reference |
(km mol-1) |
unc. |
Reference |
1 |
Σ |
965 |
979 |
2007Iri:389 |
|
|
|
|
|
Detailed diatomic data
ωe |
ωexe |
ωeye |
Be |
αe |
ZPE
| reference |
979.4852 |
7.0121 |
-0.00206 |
0.6413856 |
0.0057796 |
487.9756 |
2007Iri:389 |
vibrational zero-point energy: 482.7 cm
-1 (from fundamental vibrations)
Calculated vibrational frequencies for
AlO (Aluminum monoxide).
Geometric Data
Point Group C∞v
Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
Description |
Value |
unc. |
Connectivity |
Reference |
Comment |
Atom 1 |
Atom 2 |
Atom 3 |
Atom 4 |
rAlO |
1.618 |
|
1 |
2 |
|
|
1979HUB/HER |
re |
Cartesians
Atom |
x (Å) |
y (Å) |
z (Å) |
Al1 |
0.0000 |
0.0000 |
0.0000 |
O2 |
0.0000 |
0.0000 |
1.6179 |
Atom - Atom Distances
Distances in Å
|
Al1 |
O2 |
Al1 |
|
1.6179 |
O2 |
1.6179 |
|
Calculated geometries
for AlO (Aluminum monoxide).
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