S. Varga

Four-component relativistic density functional calculations of heavy diatomic molecules

S. Varga, Hirohide Nakamatsu, Takeshi Mukoyama et al. · The Journal of Chemical Physics · 2000 · 85 citations

Engineering, Physics, Density Functionals +13

The electronic structure and properties of group 8 oxides MO4, where M=Ru, Os, and Element 108, Hs

V. Pershina, Turgut Baştuğ, S. Varga · The Journal of Chemical Physics · 2001 · 58 citations

Engineering, Theoretical Inorganic Chemistry, Solid-state Chemistry +17

Intermetallic compounds of the heaviest elements: the electronic structure and bonding of dimers of element 112 and its homolog Hg

V. Pershina, Turgut Baştuğ, Timo Jacob et al. · Chemical Physics Letters · 2002 · 43 citations

Materials Science, Inorganic Chemistry, Intermetallic Compounds +10

Relativistic extension of the Troullier-Martins scheme: Accurate pseudopotentials for transition-metal elements

E. Engel, Adam S. Hock, S. Varga · Physical review. B, Condensed matter · 2001 · 29 citations

Engineering, Transition Metal Compounds, Accurate Pseudopotentials +16

Adsorption of CO on cluster models of platinum (111): A four-component relativistic density-functional approach

D. Geschke, Turgut Baştuğ, Timo Jacob et al. · Physical review. B, Condensed matter · 2001 · 28 citations · Full text

Engineering, Adsorption Process, Computational Chemistry +19