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Listing of experimental geometry data for SiP (Silicon monophosphide)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.26440  
Rotational Constants from 2002Jak/Nak:6513
Calculated rotational constants for SiP (Silicon monophosphide).

Point Group C∞v

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
rSiP 2.078 1 2 2002Jak/Nak:6513 re
picture of Silicon monophosphide

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Si=P 1
Atom x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.0000
P2 0.0000 0.0000 2.0775

Atom - Atom Distances (Å)
  Si1 P2
Si12.0775
P22.0775

Calculated geometries for SiP (Silicon monophosphide).
References
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squib reference DOI
2002Jak/Nak:6513 ZJ Jakubek, SG Nakhate, B Simard "The SiP molecule: The first observation and spectroscopic characterization" J. Chem. Phys. 116(15), 6513, 2002 10.1063/1.1462582

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