| dc.creator |
KAZİCİ, MEHMET |
|
| dc.creator |
UCUN, FATİH |
|
| dc.date |
2019-10-09T21:00:00Z |
|
| dc.date.accessioned |
2021-01-21T08:18:08Z |
|
| dc.date.available |
2021-01-21T08:18:08Z |
|
| dc.identifier |
753c0bd0-9c78-4d1e-b5ef-062840a4669f |
|
| dc.identifier |
https://avesis.sdu.edu.tr/publication/details/753c0bd0-9c78-4d1e-b5ef-062840a4669f/oai |
|
| dc.identifier.uri |
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/83317 |
|
| dc.description |
|
|
| dc.language |
eng |
|
| dc.rights |
info:eu-repo/semantics/closedAccess |
|
| dc.title |
THEORETICAL INVESTIGATION OF X-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE MOLECULES BY DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS |
|
| dc.type |
info:eu-repo/semantics/conferenceObject |
|