1 |
Density functional study of the activity of gold-supported ZSM-5 zeolites for nitrous oxide decomposition Maihom T, Wannakao S, Boekfa B, Limtrakul J Chemical Physics Letters, 556, 217, 2013 |
2 |
Density functional theory study on catalytic cracking of n-hexane on heteropoly acid: A comparison with acidic zeolite Choomwattana S, Maihom T, Boekfa B, Pantu P, Limtrakul J Canadian Journal of Chemical Engineering, 90(4), 865, 2012 |
3 |
N2O decomposition over Fe-zeolites: Structure of the active sites and the origin of the distinct reactivity of Fe-ferrierite, Fe-ZSM-5, and Fe-beta. A combined periodic DFT and multispectral study Sklenak S, Andrikopoulos PC, Boekfa B, Jansang B, Novakova J, Benco L, Bucko T, Hafner J, Dedecek J, Sobalik Z Journal of Catalysis, 272(2), 262, 2010 |
4 |
Effects of the Zeolite Framework on the Adsorptions and Hydrogen-Exchange Reactions of Unsaturated Aliphatic, Aromatic, and Heterocyclic Compounds in ZSM-5 Zeolite: A Combination of Perturbation Theory (MP2) and a Newly Developed Density Functional Theory (M06-2X) in ONIOM Scheme Boekfa B, Choomwattana S, Khongpracha P, Limtrakul J Langmuir, 25(22), 12990, 2009 |
5 |
Nanocavity effects on N2O decomposition on different types of Fe-zeolites (Fe-FER, Fe-BEA, Fe-ZSM-5 and Fe-FAU): A combined theoretical and experimental study Pantu P, Boekfa B, Sunpetch B, Limtrakul J Chemical Engineering Communications, 195(11), 1477, 2008 |
6 |
The adsorption of saturated and unsaturated hydrocarbons on nanostructured zeolites (H-MOR and H-FAU): An ONIOM study Pantu P, Boekfa B, Limtrakul J Journal of Molecular Catalysis A-Chemical, 277(1-2), 171, 2007 |