An ab initio path integral Monte Carlo simulation method for molecules and clusters: Application to Li4 and Li5+
| Image |  |
|---|---|
| Description | |
| Author/s |
author: Jorge Kohanoff Charusita Chakravarty |
| Publication date | June 1998 |
| Language | English |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |