Scattered wave calculations of monomers and dimers of tetraselenafulvalene (tsef)
- F. Herman
- 1977
- Physica Scripta
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Study of tetrathiafulvalene (TTF) dimers and trimers in eclipsed and slipped geometries
- D.R. Salahub
- R.P. Messmer
- et al.
- 1976
- Physical Review B
Electronic structure of the diamond crystal based on an improved cellular calculation
- J.R. Leite
- B.I. Bennett
- et al.
- 1975
- Physical Review B
Simple molecular model for crystalline tetrathiofulvalene-tetracyanoquinodimethane (TTF-TCNQ)
- I.P. Batra
- B.I. Bennett
- et al.
- 1975
- Physical Review B
Electronic structure of the tetrathiofulvalene (TTF) molecule
- B.I. Bennett
- Frank Herman
- 1975
- Chemical Physics Letters
Electronic density of states and optical properties of polytypes of germanium and silicon
- I.B Ortenburger
- W.E Rudge
- et al.
- 1972
- Journal of Non-Crystalline Solids
Simulation of the atomic arrangements in amorphous silicon and germanium
- Douglas Henderson
- Frank Herman
- 1972
- Journal of Non-Crystalline Solids
Relativistic energy-band structure of Mg2Pb
- J.P. Van Dyke
- Frank Herman
- 1970
- Physical Review B
Energy-band structure and optical spectrum of grey tin
- Fred H. Pollak
- Manuel Cardona
- et al.
- 1970
- Physical Review B
Band structure and high-field transport properties of InP
- L.W. James
- J.P. Van Dyke
- et al.
- 1970
- Physical Review B