Listing of experimental geometry data for C5H8 (1,4-Pentadiene)
Rotational Constants (cm-1)
See section I.F.4 to change rotational constant units
Calculated rotational constants for C5H8 (1,4-Pentadiene).
Point Group C2
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 C5H8 (1,4-Pentadiene).
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|1992Kuchitsu(II/21)||Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 21: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1992.|
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