Energy-consistent Pseudopotentials of the Stuttgart/Cologne Group


Chose the data format and click an element in the periodic table to get the pseudopotential parameters and corresponding optimized valence basis sets !

Data format:
 

Periodic system of elements:
H Li Na K Rb Cs Fr Un Be Mg Ca Sr Ba Ra Ux Sc Y La Ac Ti Zr Hf Rf Ce Th V Nb Ta Ha Pr Pa Cr Mo W Sg Nd U Mn Tc Re Bh Pm Np Fe Ru Os Hs Sm Pu Co Rh Ir Mt Eu Am Ni Pd Pt Ds Gd Cm Cu Ag Au Rg Tb Bk Zn Cd Hg Cn Dy Cf B Al Ga In Tl Ut Ho Es C Si Ge Sn Pb Fl Er Fm N P As Sb Bi Up Tm Md O S Se Te Po Lv Yb No F Cl Br I At Us Lu Lr He Ne Ar Kr Xe Rn Uo verweis-sensitives Periodensystem
 
Last change 10.07.2014 |  Webmaster |  © University of Cologne |  Impressum





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