| dc.creator |
Saglam, Adnan |
|
| dc.creator |
ÇIRAK, ÇAĞRI |
|
| dc.creator |
UCUN, Fatih |
|
| dc.date |
2010-01-14T22:00:00Z |
|
| dc.date.accessioned |
2020-10-06T11:23:58Z |
|
| dc.date.available |
2020-10-06T11:23:58Z |
|
| dc.identifier |
cd831c34-3e0b-45df-af9e-d0a984cd6dba |
|
| dc.identifier |
10.1016/j.theochem.2009.09.037 |
|
| dc.identifier |
https://avesis.sdu.edu.tr/publication/details/cd831c34-3e0b-45df-af9e-d0a984cd6dba/oai |
|
| dc.identifier.uri |
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/72346 |
|
| dc.description |
|
|
| dc.language |
eng |
|
| dc.rights |
info:eu-repo/semantics/closedAccess |
|
| dc.title |
Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation |
|
| dc.type |
info:eu-repo/semantics/article |
|