Listing of experimental data for GeS2 (Germanium disulfide)
|Mode Number||Symmetry||Frequency (cm-1)||Frequency Reference||Intensity (km mol-1)||Int. unc.||Intensity Reference||Comment|
Calculated vibrational frequencies for GeS2 (Germanium disulfide).
See section I.F.4 to change rotational constant units
Calculated rotational constants for GeS2 (Germanium disulfide).
|Product of moments of inertia|
Point Group D∞h
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
|Atom 1||Atom 2||Atom 3||Atom 4|
|Atom||x (Å)||y (Å)||z (Å)|
Atom - Atom Distances
Distances in Å
Calculated geometries for GeS2 (Germanium disulfide).
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
|Atom 1||Atom 2|
Electric dipole moment
For a molecule with D∞h symmetry there is no dipole.
Electric quadrupole moment
Calculated electric quadrupole moments for GeS2 (Germanium disulfide).
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