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Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry
| Autores principales: | , , |
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| Lenguaje: | eng |
| Publicado: |
Springer
1991
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| Materias: | |
| Acceso en línea: | https://dx.doi.org/10.1007/978-94-011-3584-9 http://cds.cern.ch/record/1631982 |
| _version_ | 1780934352347070464 |
|---|---|
| author | Formosinho, Sebastião Csizmadia, Imre Arnaut, Luís |
| author_facet | Formosinho, Sebastião Csizmadia, Imre Arnaut, Luís |
| author_sort | Formosinho, Sebastião |
| collection | CERN |
| id | cern-1631982 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 1991 |
| publisher | Springer |
| record_format | invenio |
| spelling | cern-16319822021-04-25T16:44:48Zdoi:10.1007/978-94-011-3584-9http://cds.cern.ch/record/1631982engFormosinho, SebastiãoCsizmadia, ImreArnaut, LuísProceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic ChemistryChemical Physics and ChemistrySpringeroai:cds.cern.ch:16319821991 |
| spellingShingle | Chemical Physics and Chemistry Formosinho, Sebastião Csizmadia, Imre Arnaut, Luís Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry |
| title | Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry |
| title_full | Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry |
| title_fullStr | Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry |
| title_full_unstemmed | Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry |
| title_short | Proceedings of the NATO Advanced Study Institute on Theoretical and Computational Models for Organic Chemistry |
| title_sort | proceedings of the nato advanced study institute on theoretical and computational models for organic chemistry |
| topic | Chemical Physics and Chemistry |
| url | https://dx.doi.org/10.1007/978-94-011-3584-9 http://cds.cern.ch/record/1631982 |
| work_keys_str_mv | AT formosinhosebastiao proceedingsofthenatoadvancedstudyinstituteontheoreticalandcomputationalmodelsfororganicchemistry AT csizmadiaimre proceedingsofthenatoadvancedstudyinstituteontheoreticalandcomputationalmodelsfororganicchemistry AT arnautluis proceedingsofthenatoadvancedstudyinstituteontheoreticalandcomputationalmodelsfororganicchemistry |