DSpace Repository

Molecular structure and vibrational spectra of 2 3 4 ethylpyridine and 2 3 4 vinylpyridine by density functional theory and ab initio Hartee Fock calculations

Show simple item record

dc.creator Me, Böyükata
dc.creator SERT, YUSUF
dc.creator UCUN, FATİH
dc.date 2011-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T08:24:19Z
dc.date.available 2021-01-21T08:24:19Z
dc.identifier a9573909-5f6f-4340-b06d-7dc1c30be967
dc.identifier https://avesis.sdu.edu.tr/publication/details/a9573909-5f6f-4340-b06d-7dc1c30be967/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/85687
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Molecular structure and vibrational spectra of 2 3 4 ethylpyridine and 2 3 4 vinylpyridine by density functional theory and ab initio Hartee Fock calculations
dc.type info:eu-repo/semantics/conferenceObject


Files in this item

Files Size Format View

There are no files associated with this item.

This item appears in the following Collection(s)

Show simple item record

Search DSpace


Advanced Search

Browse

My Account