| Translated title of the contribution | Path-integral Monte Carlo approach to molecular electronic structure |
|---|---|
| Original language | English |
| Title of host publication | Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists, Sydney, Australia, 14-19 September 2008 |
| Pages | 1 p |
| Publication status | Published - 2008 |
| Publication type | B3 Article in conference proceedings |
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