We now let RealQM compute dissociation energies E of molecules of the form XH with X=Li, Na, K, Rb, Cs an Fr the Alkaline Metals, and H Hydrogen, with the computation in 3d reduced to the covalent bond from the valence electron of X meeting inner shell electrons a certain distance R to the kernel, and the valence electron of H. We obtain the following results using this code:
- R = 0.5 E = 0.13
- R = 0.55 E = 0.087
- R = 0.6 E = 0.08
- R = 0.7 E = 0.06
- R = 0.8 E = 0.047
- R = 0.9 E = 0.034
- R = 1.0 E = 0.02
- LiH E = 0.0906
- NaH E = 0.0769
- KH E = 0.0701
- RbH E = 0.0655
- CsH E = 0.0609
- FrH E = 0.0571
- R = 0.8 E = 0.10
- R = 1 E = 0.08
- R = 1.2 E = 0.07
- BeH E = 0.0812
- MgH E = 0.0493
- CaH E = 0.0687
- SrH E = 0.0647
- BaH E = 0.0585
- RaH E = 0.0566
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