ISSN:
1572-9001
Keywords:
Metal clusters
;
molecular clusters
;
ab initio methods
;
Monte Carlo simulated annealing
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract Recent experimental and theoretical cluster studies are reviewed. Areas of current and developing interest in theoretical and computational chemistry are identified. Some promising methods applied to metal clusters, main group clusters, molecular clusters, spectroscopy, and models of cluster-molecule reactions are indicated. Results of calculations on small hydrogenated lithium clusters and hydrated sodium clusters are discussed in some detail.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF02293116
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