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Listing of experimental geometry data for D2S (Hydrogen sulfide-d2)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
5.48950 4.51580 2.44316
Rotational Constants from 1975Coo/DeL:237
Calculated rotational constants for D2S (Hydrogen sulfide-d2).

Point Group C2v

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
rDS 1.336 1 2 1975Coo/DeL:237
aDSD 92.06 2 1 3 1975Coo/DeL:237
picture of Hydrogen sulfide-d2

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
D-S 2
Atom x (Å) y (Å) z (Å)
S1 0.0000 0.0000 0.1031
H2 0.0000 0.9617 -0.8246
H3 0.0000 -0.9617 -0.8246

Atom - Atom Distances (Å)
  S1 H2 H3
S11.33621.3362
H21.33621.9233
H31.33621.9233

Calculated geometries for D2S (Hydrogen sulfide-d2).
References
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squib reference DOI
1975Coo/DeL:237 RL Cook, FC De Lucia, P Helminger "Molecular Force Field and Structure of Hydrogen Sulfide: Recent Microwave Results" Journal of Molecular Structure 28 (1975) 237-246 10.1016/0022-2860(75)80094-9

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