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Listing of experimental geometry data for Al2 (Aluminum diatomic)

Rotational Constants (cm-1)

See section I.F.4 to change rotational constant units
Rotational Constants from 1990Fu/Lem:8420
Calculated rotational constants for Al2 (Aluminum diatomic).

Point Group D∞h

Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rAlAl 2.701 1 2 1990Fu/Lem:8420 re
picture of Aluminum diatomic

Bond descriptions

Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Al-Al 1
Atom x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 0.0000
Al2 0.0000 0.0000 2.7010

Atom - Atom Distances (Å)
  Al1 Al2

Calculated geometries for Al2 (Aluminum diatomic).
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squib reference DOI
1990Fu/Lem:8420 Z Fu, GW Lemire, GA Bishea, MD Morse "Spectroscopy and electronic structure fo jet-cooled Al2" J. Chem. Phys. 93(12), 8420, 1990 10.1063/1.459280

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