Abstract
A novel approach to dimerization is developed, based on a many-body valence-bond approach, that predicts enhancement of the dimerization on inclusion of the on-site electron repulsion. Exact numerical calculations are presented to substantiate this conclusion.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 292-295 |
| Number of pages | 4 |
| Journal | Physical review letters |
| Volume | 51 |
| Issue number | 4 |
| DOIs | |
| State | Published - 1983 |
| Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy