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Listing of experimental geometry data for GeH2 (germylene)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
7.02000 6.53220 3.33700
Rotational Constants from 2000Smi/Clo:9567
Calculated rotational constants for GeH2 (germylene).

Point Group C2v

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
rGeH 1.588 1 2 2000Smi/Clo:9567
aHGeH 91.22 2 1 3 2000Smi/Clo:9567
picture of germylene

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-Ge 2
Atom x (Å) y (Å) z (Å)
Ge1 0.0000 0.0000 0.0654
H2 0.0000 1.1350 -1.0457
H3 0.0000 -1.1350 -1.0457

Atom - Atom Distances (Å)
  Ge1 H2 H3
Ge11.58831.5883
H21.58832.2700
H31.58832.2700

Calculated geometries for GeH2 (germylene).
References
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squib reference DOI
2000Smi/Clo:9567 TC Smith, DH Clouthier, W Sha, AC Adam "Laser optogalvanic and jet spectroscopy of germylene (GeH2): New spectroscopic data for an important semiconductor growth intermediate" J. Chem. Phys. 113(21) 9567-9576, 2000 10.1063/1.1319936

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