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Molecular structure and vibrational Frequencies of N aminophtalimide by ab initio Hartree Fock and Density Functional Theory Calculations

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dc.creator Sağlam, Adnan
dc.creator UCUN, FATİH
dc.date 2006-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T08:00:12Z
dc.date.available 2021-01-21T08:00:12Z
dc.identifier 2347ce83-a02d-4138-9b07-f18524fb811c
dc.identifier https://avesis.sdu.edu.tr/publication/details/2347ce83-a02d-4138-9b07-f18524fb811c/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/79573
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Molecular structure and vibrational Frequencies of N aminophtalimide by ab initio Hartree Fock and Density Functional Theory Calculations
dc.type info:eu-repo/semantics/conferenceObject


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