A new approach using a genetic algorithm is applied to predict structures of benzene, naphthalene, and anthracene molecular clusters. The computer program GAME (genetic algorithm for minimization of energy) has been developed to obtain the global energy minimum of clusters of dimer, trimer, and tetr
β¦ LIBER β¦
A molecular cluster approach to the electronic structure of anomalous muonium in diamond
β Scribed by M. Casarin; G. Granozzi; E. Tondello; A. Vittadini
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 796 KB
- Volume
- 148
- Category
- Article
- ISSN
- 0301-0104
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