Computer Physics Communications 47 (1987) 349-350.
R. Johnston, B. Kramer, J. Mašek, L. Schweitzer
The localization length and the density of states in correlated random systems
J. Non-Cryst. Solids 97-98 (1987) 241
Alloy analogy for the multiband Hubbard Hamiltonian
phys. status solidi b 144 (1987) 701
Tight-binding muffin-tin orbital method for random substitutional transition metal alloys
Čs. čas. fyz. 1987 (1987) 71
Electronic properties of fcc and bcc based random AgCd alloys
J . Phys. F. 17 (1987) L283
Canonical description of electron states in random alloys
Phys. Rev. B 35 (1987) 2487
Mn 3d states in photoelectron spectra from Cd Mn Te
phys. status solidi b 140 (1987) 135
A tight-binding study of the electronic structure of MnTe
J. Phys. C 20 (1987) 59
LCAO approach to the coherent potential approximation: electronic structure of substitutionally disordered CuNi alloys
J. Phys. F 17 (1987) 351
Atomic and electronic structure of a-SiH based on the large-scale models
J. Non-Crystalline Solids 90 (1987) 103
Atomic and electronic structure of amorphous carbon based on the large-scale CRN model
J. Non-Crystalline Solids 97-98 (1987) 199
Supertwistors and Superfields
Czech. J. Phys. 37 (1987) 338
Optical response of electrons in disordered systems
Phys. Scr. T19 (1987) 558
Self-consistent discrete equations for nonlinear defects in Peierls systems with broken electron-hole symmetry
phys. status solidi b 143 (1987) 185
On Soliton Polaron tates in Polyyne
Čs. čas. fyz. 1987 (1987) 14
Self-consistent treatment of coulomb correlations in transition metals
Čs. čas. fyz. 1987 (1987) 17