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Strong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approaches
| Autores principales: | , |
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| Lenguaje: | eng |
| Publicado: |
Elsevier Science & Technology
2019
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/2707569 |
| _version_ | 1780964956984836096 |
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| author | Hoggan, Philip E Ancarani, Lorenzo Ugo |
| author_facet | Hoggan, Philip E Ancarani, Lorenzo Ugo |
| author_sort | Hoggan, Philip E |
| collection | CERN |
| id | cern-2707569 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 2019 |
| publisher | Elsevier Science & Technology |
| record_format | invenio |
| spelling | cern-27075692021-04-21T18:11:02Zhttp://cds.cern.ch/record/2707569engHoggan, Philip EAncarani, Lorenzo UgoStrong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approachesChemical Physics and ChemistryElsevier Science & Technologyoai:cds.cern.ch:27075692019 |
| spellingShingle | Chemical Physics and Chemistry Hoggan, Philip E Ancarani, Lorenzo Ugo Strong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approaches |
| title | Strong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approaches |
| title_full | Strong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approaches |
| title_fullStr | Strong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approaches |
| title_full_unstemmed | Strong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approaches |
| title_short | Strong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approaches |
| title_sort | strong correlation and other electronic structure methods for molecules and solids, including stochastic and reduced density matrix approaches |
| topic | Chemical Physics and Chemistry |
| url | http://cds.cern.ch/record/2707569 |
| work_keys_str_mv | AT hogganphilipe strongcorrelationandotherelectronicstructuremethodsformoleculesandsolidsincludingstochasticandreduceddensitymatrixapproaches AT ancaranilorenzougo strongcorrelationandotherelectronicstructuremethodsformoleculesandsolidsincludingstochasticandreduceddensitymatrixapproaches |