Document
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Academic Article
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Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide
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type: Academic Article
language: English
type: Document
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most specific type: Academic Article
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type: Information Content Entity
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related by: 26650313

Continuant
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Entity
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Generically Dependent Continuant
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Article
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English
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Information Content Entity
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RDF description of Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide - http://irises.unimi.it/resource/item/179955
rights: termsOfUse
date: 2026-08-13T17:14:22
publisher: Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide
type: Document

26650313
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relates: Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide