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Journal:J. Chem. Phys.
All the Authors:Ch. van Wüllen
First Author:W. Liu*
Volume:113
Issue:6
Page Number:2506-2507
Translation or Not:no
Date of Publication:2000-01-01
Pre One:Performance of relativistic density functional and ab initio pseudopotential approaches for systems with high spin multiplicities. Gadolinium diatomics GdX (X = H, N, O, F, P, S, Cl, Gd)
Next One:A small-core multiconfiguration Dirac-Hartree-Fock-adjusted pseudopotential for Tl: application to TlX (X = F, Cl, Br, I)
