검색결과 : 5건
No. | Article |
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1 |
A DFT study of volatile organic compounds adsorption on transition metal deposited graphene Kunaseth M, Poldorn P, Junkeaw A, Meeprasert J, Rungnim C, Namuangruk S, Kungwan N, Inntam C, Jungsuttiwong S Applied Surface Science, 396, 1712, 2017 |
2 |
Adsorption of Cu4, Ag-4 and Au-4 particles on the regular MgO(001) surface: A density functional study using embedded cluster models Inntam C, Moskaleva LV, Yudanov IV, Neyman KM, Rosch N Chemical Physics Letters, 417(4-6), 515, 2006 |
3 |
Single d-metal atoms on F-s and F-s(+) defects of MgO(001): A theoretical study across the periodic table Neyman KM, Inntam C, Matveev AV, Nasluzov VA, Rosch N Journal of the American Chemical Society, 127(33), 11652, 2005 |
4 |
Density functional theory study of the ethylene epoxidation over Ti-substituted silicalite (TS-1) Limtrakul J, Inntam C, Truong TN Journal of Molecular Catalysis A-Chemical, 207(2), 139, 2004 |
5 |
Computational study of model Pd-Zn nanoclusters and their adsorption complexes with CO molecules Neyman KM, Sahnoun R, Inntam C, Hengrasmee S, Rosch N Journal of Physical Chemistry B, 108(17), 5424, 2004 |