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Experimental data for GeH+ (Germaniun monohyrdide cation)

22 02 02 11 45
INChI INChIKey SMILES IUPAC name
InChI=1S/GeH/h1H/q+1 VBLCRKLUGXNPLU-UHFFFAOYSA-N [GeH+]
State Conformation
1Σ C*V
Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)
Property Value Uncertainty units Reference Comment
Information can also be found for this species in the NIST Chemistry Webbook
Vibrational levels (cm-1) vibrations
Mode Number Symmetry Frequency Intensity Comment Description
Fundamental(cm-1) Harmonic(cm-1) Reference (km mol-1) unc. Reference
1 Σ 1949 2015 1984Tsu/Yam:498      

Detailed diatomic data
ωe ωexe ωeye Be αe ZPE reference
2015.2 33.1 1984Tsu/Yam:498

vibrational zero-point energy: 974.5 cm-1 (from fundamental vibrations)
Calculated vibrational frequencies for GeH+ (Germaniun monohyrdide cation).
Rotational Constants (cm-1) rotational constants
See section I.F.4 to change rotational constant units
A B C reference comment
  6.80800   1984Tsu/Yam:498 B0, D0 = 0.00052

Calculated rotational constants for GeH+ (Germaniun monohyrdide cation).
Product of moments of inertia moments of inertia
2.47615amu Å2   4.111802E-40gm cm2
Geometric Data
picture of Germaniun monohyrdide cation

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

Cartesians
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances bond lengths
Distances in Å
 

Calculated geometries for GeH+ (Germaniun monohyrdide cation).

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-Ge 1

Connectivity
Atom 1 Atom 2
Ge1 H2
Electronic energy levels (cm-1)
Energy (cm-1) Degeneracy reference description
0 1   1Σ
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