Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Abschlussarbeit Buch |
| Sprache: | English |
| Veröffentlicht: |
Berlin
[2023?]
|
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Tag der mündlichen Prüfung: 21.02.2023 Der Text enthält eine Zusammenfassung in deutscher und englischer Sprache. |
| Beschreibung: | c, 126 Seiten Illustrationen, Diagramme (farbig) |
Internformat
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| 100 | 1 | |a Bi, Sheng |e Verfasser |0 (DE-588)1289267855 |4 aut | |
| 245 | 1 | 0 | |a Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |c von Sheng Bi |
| 264 | 1 | |a Berlin |c [2023?] | |
| 300 | |a c, 126 Seiten |b Illustrationen, Diagramme (farbig) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 500 | |a Tag der mündlichen Prüfung: 21.02.2023 | ||
| 500 | |a Der Text enthält eine Zusammenfassung in deutscher und englischer Sprache. | ||
| 502 | |b Dissertation |c Humboldt-Universität zu Berlin |d 2023 | ||
| 655 | 7 | |0 (DE-588)4113937-9 |a Hochschulschrift |2 gnd-content | |
| 776 | 0 | 8 | |i Erscheint auch als |n Online-Ausgabe |a Bi, Sheng |t Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |o 10.18452/26094 |o urn:nbn:de:kobv:11-110-18452/27224-5 |w (DE-604)BV048958594 |
| 856 | 4 | 1 | |u http://edoc.hu-berlin.de/18452/27224 |x Verlag |z kostenfrei |3 Volltext |
| 912 | |a ebook | ||
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Datensatz im Suchindex
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| author | Bi, Sheng |
| author_GND | (DE-588)1289267855 |
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| illustrated | Illustrated |
| index_date | 2024-07-03T22:22:56Z |
| indexdate | 2024-07-10T09:53:59Z |
| institution | BVB |
| language | English |
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| physical | c, 126 Seiten Illustrationen, Diagramme (farbig) |
| psigel | ebook |
| publishDate | 2023 |
| publishDateSearch | 2023 |
| publishDateSort | 2023 |
| record_format | marc |
| spelling | Bi, Sheng Verfasser (DE-588)1289267855 aut Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework von Sheng Bi Berlin [2023?] c, 126 Seiten Illustrationen, Diagramme (farbig) txt rdacontent n rdamedia nc rdacarrier Tag der mündlichen Prüfung: 21.02.2023 Der Text enthält eine Zusammenfassung in deutscher und englischer Sprache. Dissertation Humboldt-Universität zu Berlin 2023 (DE-588)4113937-9 Hochschulschrift gnd-content Erscheint auch als Online-Ausgabe Bi, Sheng Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework 10.18452/26094 urn:nbn:de:kobv:11-110-18452/27224-5 (DE-604)BV048958594 http://edoc.hu-berlin.de/18452/27224 Verlag kostenfrei Volltext |
| spellingShingle | Bi, Sheng Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| subject_GND | (DE-588)4113937-9 |
| title | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_auth | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_exact_search | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_exact_search_txtP | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_full | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework von Sheng Bi |
| title_fullStr | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework von Sheng Bi |
| title_full_unstemmed | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework von Sheng Bi |
| title_short | Self-interaction corrected SCAN functional for molecules and solids in the numeric atom-center orbital framework |
| title_sort | self interaction corrected scan functional for molecules and solids in the numeric atom center orbital framework |
| topic_facet | Hochschulschrift |
| url | http://edoc.hu-berlin.de/18452/27224 |
| work_keys_str_mv | AT bisheng selfinteractioncorrectedscanfunctionalformoleculesandsolidsinthenumericatomcenterorbitalframework |