| Display title | Global fit of ab initio potential energy surfaces. I: Triatomic systems |
| Default sort key | 1299664 |
| Page length (in bytes) | 15 |
| Namespace ID | 4206 |
| Namespace | Publication |
| Page ID | 9192260 |
| Page content language | en - English |
| Page content model | wikitext |
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| MaRDI portal item ID | Q1299664 |
| Central description | scientific article; zbMATH DE number 1328260 |
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| Page creator | Import240129110113 (talk | contribs) |
| Date of page creation | 11:04, 31 January 2024 |
| Latest editor | Import240129110113 (talk | contribs) |
| Date of latest edit | 11:04, 31 January 2024 |
| Total number of edits | 1 |
| Recent number of edits (within past 90 days) | 0 |
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