검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
DFT calculation of electrode potentials for substituted quinones in aqueous solution (vol 396, pg 4, 2004) Namazian M, Almodarresieh HA, Noorbala MR, Zare HR Chemical Physics Letters, 728, 224, 2019 |
| 2 |
Accurate calculation of the pK(a) of trifluoroacetic acid using high-level ab initio calculations Namazian M, Zakery M, Noorbala MR, Coote ML Chemical Physics Letters, 451(1-3), 163, 2008 |
| 3 |
DFT calculation of electrode potentials for substituted quinones in aqueous solution Namazian M, Almodarresieh HA, Noorbala MR, Zare HR Chemical Physics Letters, 396(4-6), 424, 2004 |