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Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/238238
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dc.titleCOMPUTATIONAL STUDIES ON PORPHYRINIC METAL-ORGANIC FRAMEWORKS FOR SUSTAINABLE CHEMISTRY
dc.contributor.authorRAMAKRISHNA KRISHNAN
dc.date.accessioned2023-03-15T18:00:23Z
dc.date.available2023-03-15T18:00:23Z
dc.date.issued2022-09-13
dc.identifier.citationRAMAKRISHNA KRISHNAN (2022-09-13). COMPUTATIONAL STUDIES ON PORPHYRINIC METAL-ORGANIC FRAMEWORKS FOR SUSTAINABLE CHEMISTRY. ScholarBank@NUS Repository.
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/238238
dc.language.isoen
dc.subjectMetal-organic frameworks, density functional theory, computational catalysis, CO2 conversion, biomass upgrading, porphyrinic MOFs
dc.typeThesis
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.contributor.supervisorJianwen Jiang
dc.description.degreePh.D
dc.description.degreeconferredDOCTOR OF PHILOSOPHY (CDE-ENG)
dc.identifier.orcid0000-0001-8160-6116
Appears in Collections:Ph.D Theses (Closed)

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