검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
NMR determination of solvent dependent behavior and XRD structural properties of 4-carboxy phenylboronic acid: A DFT supported study Dikmen G, Alver O, Parlak C Chemical Physics Letters, 698, 114, 2018 |
| 2 |
A density functional theory investigation on amantadine drug interaction with pristine and B, Al, Si, Ga, Ge doped C60 fullerenes Parlak C, Alver O Chemical Physics Letters, 678, 85, 2017 |
| 3 |
Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study Erturk AG, Gumus S, Dikmen G, Alver O Chemical Physics Letters, 661, 151, 2016 |