Quantum computational chemistry: modelling and calculation for functional materials
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Singapore
Springer
[2018]
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| Schlagworte: | |
| Online-Zugang: | BTU01 TUM01 Volltext |
| Beschreibung: | 1 Online-Ressource (xiii, 290 Seiten) Illustrationen, Diagramme (überwiegend farbig) |
| ISBN: | 9789811059339 |
| DOI: | 10.1007/978-981-10-5933-9 |
Internformat
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| 650 | 4 | |a Electrochemistry | |
| 650 | 4 | |a Catalysis | |
| 650 | 4 | |a Organic Chemistry | |
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Datensatz im Suchindex
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| any_adam_object | |
| author | Onishi, Taku |
| author_GND | (DE-588)1188278320 |
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| building | Verbundindex |
| bvnumber | BV044703189 |
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| classification_tum | CHE 000 |
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| ctrlnum | (ZDB-2-CMS)9789811059339 (OCoLC)1005523117 (DE-599)BVBBV044703189 |
| dewey-full | 541.2 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.2 |
| dewey-search | 541.2 |
| dewey-sort | 3541.2 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Chemie |
| doi_str_mv | 10.1007/978-981-10-5933-9 |
| format | Electronic eBook |
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| id | DE-604.BV044703189 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:59:48Z |
| institution | BVB |
| isbn | 9789811059339 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-030099860 |
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| physical | 1 Online-Ressource (xiii, 290 Seiten) Illustrationen, Diagramme (überwiegend farbig) |
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| publishDate | 2018 |
| publishDateSearch | 2018 |
| publishDateSort | 2018 |
| publisher | Springer |
| record_format | marc |
| spelling | Onishi, Taku Verfasser (DE-588)1188278320 aut Quantum computational chemistry modelling and calculation for functional materials Taku Onishi Singapore Springer [2018] © 2018 1 Online-Ressource (xiii, 290 Seiten) Illustrationen, Diagramme (überwiegend farbig) txt rdacontent c rdamedia cr rdacarrier Chemistry Organic chemistry Electrochemistry Chemistry, Physical and theoretical Catalysis Theoretical and Computational Chemistry Organic Chemistry Erscheint auch als Druck-Ausgabe 978-981-10-5932-2 https://doi.org/10.1007/978-981-10-5933-9 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Onishi, Taku Quantum computational chemistry modelling and calculation for functional materials Chemistry Organic chemistry Electrochemistry Chemistry, Physical and theoretical Catalysis Theoretical and Computational Chemistry Organic Chemistry |
| title | Quantum computational chemistry modelling and calculation for functional materials |
| title_auth | Quantum computational chemistry modelling and calculation for functional materials |
| title_exact_search | Quantum computational chemistry modelling and calculation for functional materials |
| title_full | Quantum computational chemistry modelling and calculation for functional materials Taku Onishi |
| title_fullStr | Quantum computational chemistry modelling and calculation for functional materials Taku Onishi |
| title_full_unstemmed | Quantum computational chemistry modelling and calculation for functional materials Taku Onishi |
| title_short | Quantum computational chemistry |
| title_sort | quantum computational chemistry modelling and calculation for functional materials |
| title_sub | modelling and calculation for functional materials |
| topic | Chemistry Organic chemistry Electrochemistry Chemistry, Physical and theoretical Catalysis Theoretical and Computational Chemistry Organic Chemistry |
| topic_facet | Chemistry Organic chemistry Electrochemistry Chemistry, Physical and theoretical Catalysis Theoretical and Computational Chemistry Organic Chemistry |
| url | https://doi.org/10.1007/978-981-10-5933-9 |
| work_keys_str_mv | AT onishitaku quantumcomputationalchemistrymodellingandcalculationforfunctionalmaterials |