Listing of experimental geometry data for H2F2 (Hydrogen fluoride dimer)
Rotational Constants (cm-1)
See section I.F.4 to change rotational constant units
Calculated rotational constants for H2F2 (Hydrogen fluoride dimer).
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|
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 H2F2 (Hydrogen fluoride dimer).
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|1998Kuc||K Kuchitsu(ed) "Structure of Free Polyatomic Molecules - Basic Data" Springer, Berlin, 1998|
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