DSpace Repository

Conformational and vibrational analysis of 2 3 and 4 trifluoromethylbenzaldehyde by ab initio Hartree Fock and density function theory calculations

Show simple item record

dc.creator Böyükata, Mustafa
dc.creator UCUN, FATİH
dc.creator SERT, YUSUF
dc.date 2008-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T08:05:19Z
dc.date.available 2021-01-21T08:05:19Z
dc.identifier 4d99f7dc-f2ff-4fc3-ab35-05e28e33687b
dc.identifier https://avesis.sdu.edu.tr/publication/details/4d99f7dc-f2ff-4fc3-ab35-05e28e33687b/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/81485
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Conformational and vibrational analysis of 2 3 and 4 trifluoromethylbenzaldehyde by ab initio Hartree Fock and density function theory 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