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Data · dataset · 2025

CHEMOTHERAPEUTIC MOLECULAR SWITCH BEHAVIOR OF ARYL-SUBSTITUTED TETRACARBOXYLIC DIANHYDRIDES

Listed in Teesside University Research Data Repository

Dataset of Quantum Mechanics (QM) Calculations and supplementary information for the article, titled "CHEMOTHERAPEUTIC MOLECULAR SWITCH BEHAVIOR OF ARYL-SUBSTITUTED TETRACARBOXYLIC DIANHYDRIDES"

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Provenance · 1 source records, 10 field assertions
SourceKeyLast seenRaw
Teesside University Research Data Repositoryoai:data.mendeley.com/tb4926w6rg.116 h agoJSON v1
FieldAssertionExtractorEvidence
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concepts[field].anzsrc:group:3405mapping · researchdata tees ac ukvocabulary-mapper@1.0.0keywords['Organic Chemistry']
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concepts[field].local:field:earth-environmentalmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
concepts[field].local:field:medicine-healthmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
concepts[field].local:field:physicsmapping · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
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licensesource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0/metadata/dc/rights
publication_datesource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0
titlesource · researchdata tees ac ukconnector:researchdata_tees_ac_uk@1.0.0/metadata/dc/title