Listing of experimental geometry data for SSO (Disulfur monoxide)
Rotational Constants (cm-1)
See section I.F.4 to change rotational constant units
Calculated rotational constants for SSO (Disulfur monoxide).
Point Group Cs
Internal coordinates(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
|Atom 1||Atom 2||Atom 3||Atom 4|
|rSS||1.884||2||3||1998Kuc 1998Kuc||re value|
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
|Atom||x (Å)||y (Å)||z (Å)|
Atom - Atom Distances (Å)
Calculated geometries for SSO (Disulfur monoxide).
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|1966Herzberg||Herzberg, G., Electronic spectra and electronic structure of polyatomic molecules,Van Nostrand,New York, 1966|
|1998Kuc||K Kuchitsu(ed) "Structure of Free Polyatomic Molecules - Basic Data" Springer, Berlin, 1998|
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