| Original language | English |
|---|---|
| Pages (from-to) | 237-245 |
| Number of pages | 9 |
| Journal | J. Molec. Struc. (Theochem) |
| Volume | 87 |
| Publication status | Published - 1982 |
Ab initio Hartree-Fock calculations of model polyacetylene chains using a Christoffersen basis set
Jean-Luc Bredas, Jean-Marie André, Joseph Delhalle
Research output: Contribution to journal › Article