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# Listing of experimental geometry data for BC (boron monocarbide)

## Rotational Constants (cm-1)

See section I.F.4 to change rotational constant units
A B C
1.32041
Rotational Constants from 1990Fer/Obr:8482
Calculated rotational constants for BC (boron monocarbide).

## Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rBC 1.491 1 2 1990Fer/Obr:8482

## Bond descriptions

Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
B-C 1
Atom x (Å) y (Å) z (Å)
B1 0.0000 0.0000 0.0000
C2 0.0000 0.0000 1.4912

Atom - Atom Distances (Å)
B1 C2
B11.4912
C21.4912

Calculated geometries for BC (boron monocarbide).
References
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squib reference DOI
1990Fer/Obr:8482 WTML Fernando, LC OBrien, PF Bernath " Fourier Transform emission spectroscopy : The B 4Sigma- to X 4Sigma- transition of BC" J. Chem. Phys. 93 (12) 8482 1990 10.1063/1.459287

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