Quantum Chemical Structure Relationships

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dc.contributor.authorMustefa, Ahmed
dc.date.accessioned2021-12-31T08:52:32Z
dc.date.accessioned2023-11-09T16:19:21Z
dc.date.available2021-12-31T08:52:32Z
dc.date.available2023-11-09T16:19:21Z
dc.date.issued1993-09
dc.description.abstractThe semiempirical guantum chemical method cNdo/2 was Proposed to calculate the reactivity indices, Atomic Superdelocalizability,en_US
dc.identifier.urihttp://etd.aau.edu.et/handle/12345678/29457
dc.language.isoenen_US
dc.publisherAddis Ababa,Universityen_US
dc.subjectQuantum Chemical Structureen_US
dc.titleQuantum Chemical Structure Relationshipsen_US
dc.typeThesisen_US

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