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Listing of experimental geometry data for LiS (Lithium monosulfide)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.63404  
Rotational Constants from 2001Bre/Ziu:249
Calculated rotational constants for LiS (Lithium monosulfide).

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
rLiS 2.150 1 2 2001Bre/Ziu:249
picture of Lithium monosulfide

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
Li-S 1
Atom x (Å) y (Å) z (Å)
Li1 0.0000 0.0000 0.0000
S2 0.0000 0.0000 2.1497

Atom - Atom Distances (Å)
  Li1 S2
Li12.1497
S22.1497

Calculated geometries for LiS (Lithium monosulfide).
References
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squib reference DOI
2001Bre/Ziu:249 MA Brewster, LM Ziurys "The millimeter​/sub-​millimeter spectrum of the LiS radical in its 2Πi ground state" Chemical Physics Letters 349 (3,4) 249-256 10.1016/S0009-2614(01)01202-7

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