검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
DFT calculation-based study of the mechanism for CO2 formation in the interaction of CO and NO2 molecules Kroupnov AA, Pogosbekian MJ Chemical Physics Letters, 710, 90, 2018 |
| No. | Article |
|---|---|
| 1 |
DFT calculation-based study of the mechanism for CO2 formation in the interaction of CO and NO2 molecules Kroupnov AA, Pogosbekian MJ Chemical Physics Letters, 710, 90, 2018 |