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Listing of experimental geometry data for AlH (aluminum monohydride)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  6.39378  
Rotational Constants from 2007Iri:389
Calculated rotational constants for AlH (aluminum monohydride).

Point Group C∞v

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
rAlH 1.648 1 2 1979HUB/HER re
picture of aluminum monohydride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-Al 1
Atom x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 0.0000
H2 0.0000 0.0000 1.6478

Atom - Atom Distances (Å)
  Al1 H2
Al11.6478
H21.6478

Calculated geometries for AlH (aluminum monohydride).
References
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squib reference DOI
1979HUB/HER Huber, K.P.; Herzberg, G., Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules, Van Nostrand Reinhold Co., 1979 10.1007/978-1-4757-0961-2
2007Iri:389 KK Irikura "Experimental Vibrational Zero-Point Energies: Diatomic Molecules" J. Phys. Chem. Ref. Data 36(2), 389, 2007 10.1063/1.2436891

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