Valence energy bands of solid hydrogen in H.C.P. structure. Ab initio LCMO calculation

This publication has 11 references indexed in Scilit:

• Band structure of solid o‐H₂ with the molecular tight‐binding and OPW method
  Physica Status Solidi (b), 1975
• Band structure of solid o-H₂: a simplified KKR approach
  Journal of Physics C: Solid State Physics, 1974
• Conduction bands of solid o—H2 with the molecular O.P.W. method
  Solid State Communications, 1974
• A note on the molecular tight-binding method in solids with Pa3 symmetry
  Physics Letters A, 1974
• Electron band structure of solid methane: Inclusion of intermolecular self-consistency in calculations
  Physical Review B, 1974
• Comments on "Electron band structure of solid methane:Ab initiocalculations"
  Physical Review B, 1974
• Valence Bands of Solid Hydrogen in H.C.P. Lattice
  Physica Status Solidi (b), 1973
• Electron Band Structure of Solid Methane:Ab InitioCalculations
  Physical Review B, 1973
• Valence bands and Davydov splittings in solid ortho-hydrogen
  Journal of Physics C: Solid State Physics, 1973
• Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
  Physica, 1934