Concepedia

Cluster model studies on oxygen sites at the (010) surfaces of V2O5 and MoO3

K. Hermann, Artur Michalak, M. Witko

Catalysis Today · 1996 · 60 citations · 8 references

DOI

Concepts

References

8

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

S. H. Vosko, L. Wilk, Marwan Nusair · Canadian Journal of Physics · 1980 · 20.7K citations · Full text

, , +15

Charge, bond order and valence in the AB initio SCF theory

I. Mayer · Chemical Physics Letters · 1983 · 2.2K citations

, , +14

Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2

Rosanna Bonaccorsi, Eolo Scrocco, Jacopo Tomasi · The Journal of Chemical Physics · 1970 · 394 citations

, , +17

Perspectives in Catalysis

Roger Larsson · Applied Catalysis · 1982 · 223 citations

Model potential calculations for second-row transition metal molecules within the local-spin-density method

Jan Andzelm, Elżbieta Radzio, Dennis R. Salahub · The Journal of Chemical Physics · 1985 · 168 citations

, , +17