Ab-initio molecular dynamics based on non-local density functional procedure with Gaussian basis; study of structural and temperature behaviour of metallic clusters

✍ Scribed by Reichardt, D.; Bona &#41 i &#39 -Koutecký, V.; Fantucci, P.; Jellinek, J.

• Book ID: 113044502
• Publisher: Springer
• Year: 1997
• Tongue: English
• Weight: 178 KB
• Volume: 40
• Category: Article
• ISSN: 1434-6060
• DOI: 10.1007/s004600050259