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Electronic structure calculations for solids and molecules: theory and computational methods
| Autor principal: | |
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| Lenguaje: | eng |
| Publicado: |
Cambridge Univ. Press
2006
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/1126061 |
| _version_ | 1780914849853734912 |
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| author | Kohanoff, Jorge |
| author_facet | Kohanoff, Jorge |
| author_sort | Kohanoff, Jorge |
| collection | CERN |
| id | cern-1126061 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 2006 |
| publisher | Cambridge Univ. Press |
| record_format | invenio |
| spelling | cern-11260612021-04-22T01:45:03Zhttp://cds.cern.ch/record/1126061engKohanoff, JorgeElectronic structure calculations for solids and molecules: theory and computational methodsNuclear PhysicsCambridge Univ. Pressoai:cds.cern.ch:11260612006 |
| spellingShingle | Nuclear Physics Kohanoff, Jorge Electronic structure calculations for solids and molecules: theory and computational methods |
| title | Electronic structure calculations for solids and molecules: theory and computational methods |
| title_full | Electronic structure calculations for solids and molecules: theory and computational methods |
| title_fullStr | Electronic structure calculations for solids and molecules: theory and computational methods |
| title_full_unstemmed | Electronic structure calculations for solids and molecules: theory and computational methods |
| title_short | Electronic structure calculations for solids and molecules: theory and computational methods |
| title_sort | electronic structure calculations for solids and molecules: theory and computational methods |
| topic | Nuclear Physics |
| url | http://cds.cern.ch/record/1126061 |
| work_keys_str_mv | AT kohanoffjorge electronicstructurecalculationsforsolidsandmoleculestheoryandcomputationalmethods |