Accuracy of energy-adjusted quasirelativistic pseudopotentials: a calibration study of XH and X2(X = F, Cl, Br, I, At)
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979609484541
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4. All‐electron molecular Dirac–Hartree–Fock calculations: The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4
5. Quasirelativistic ab initio model potential calculations on the group IV hydrides (XH2, XH4; X=Si,Ge,Sn,Pb) and oxides (XO; X=Ge,Sn,Pb)
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