Low-energy structures of benzene clusters with a novel accurate potential surface
11 pags.; 9 figs.; 2 tabs.
| Authors: | , , |
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| Format: | article |
| Status: | Versión aceptada para publicación |
| Publication Date: | 2015 |
| Country: | España |
| Institution: | Consejo Superior de Investigaciones Científicas (CSIC) |
| Repository: | DIGITAL.CSIC. Repositorio Institucional del CSIC |
| OAI Identifier: | oai:digital.csic.es:10261/127466 |
| Online Access: | http://hdl.handle.net/10261/127466 |
| Access Level: | Open access |
| Keyword: | Ab initio calculations Semiempirical potential model Global optimization Evolutionary algorithms Low-energy structures Benzene clusters |
| Summary: | 11 pags.; 9 figs.; 2 tabs. |
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