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Listing of experimental geometry data for GaH (Gallium monohydride)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  6.13700  
Rotational Constants from webbook
Calculated rotational constants for GaH (Gallium 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
rGaH 1.663 1 2 webbook
picture of Gallium monohydride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-Ga 1
Atom x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.0000
H2 0.0000 0.0000 1.6630

Atom - Atom Distances (Å)
  Ga1 H2
Ga11.6630
H21.6630

Calculated geometries for GaH (Gallium monohydride).
References
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squib reference DOI
webbook NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) 10.18434/T4D303

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