Analysis of DIM energy hypersurfaces for some hydrogenic and lithium clusters
✍ Scribed by R. Polák; J. Vojtík; F. Schneider
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- English
- Weight
- 312 KB
- Volume
- 53
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract A newly developed unbiased structural optimization method, named dynamic lattice searching (DLS), is proposed as an approach for conformational analysis of atomic/molecular clusters and used in understanding the energy landscape of large clusters. The structures of clusters are describe
We present extensive computational results on density functional Ž . Ž . calculations for hydrogen fluoride species HF with 1 F n F 6 and compare n them to results from other approaches and experiments, where available. Among the calculated properties we discuss equilibrium structural parameters, vi