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Li, Han-Jung, Chen, Hui-Lung, Peng, Shih-Feng, Ho, Jia-Jen (2009) Dehydrogenation of ethanol on an O2–4Rh/CeO2−x(111) surface: A computational study. Chemical Physics, 359. 141-150 doi:10.1016/j.chemphys.2009.03.018

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Reference TypeJournal (article/letter/editorial)
TitleDehydrogenation of ethanol on an O2–4Rh/CeO2−x(111) surface: A computational study
JournalChemical Physics
AuthorsLi, Han-JungAuthor
Chen, Hui-LungAuthor
Peng, Shih-FengAuthor
Ho, Jia-JenAuthor
Year2009 (May)Volume359
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2009.03.018Search in ResearchGate
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Mindat Ref. ID5962004Long-form Identifiermindat:1:5:5962004:6
GUID0
Full ReferenceLi, Han-Jung, Chen, Hui-Lung, Peng, Shih-Feng, Ho, Jia-Jen (2009) Dehydrogenation of ethanol on an O2–4Rh/CeO2−x(111) surface: A computational study. Chemical Physics, 359. 141-150 doi:10.1016/j.chemphys.2009.03.018
Plain TextLi, Han-Jung, Chen, Hui-Lung, Peng, Shih-Feng, Ho, Jia-Jen (2009) Dehydrogenation of ethanol on an O2–4Rh/CeO2−x(111) surface: A computational study. Chemical Physics, 359. 141-150 doi:10.1016/j.chemphys.2009.03.018
In(n.d.) Chemical Physics Vol. 359. Elsevier BV

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Chen, Hui-Lung, Peng, Wei-Tou, Ho, Jia-Jen, Hsieh, Horng-Ming (2008) Density-functional calculation of the adsorption and reaction of CO and H2O molecules over a 4Rh/CeO2(111) surface. Chemical Physics, 348. 161-168 doi:10.1016/j.chemphys.2008.02.064
Chen, Hui-Lung, Liu, Shih-Hung, Ho, Jia-Jen (2006) Theoretical Calculation of the Dehydrogenation of Ethanol on a Rh/CeO2(111) Surface. The Journal of Physical Chemistry B, 110 (30). 14816-14823 doi:10.1021/jp0610259
Chen, Hui-Lung, Li, Han-Jung, Ho, Jia-Jen (2007) Quantum-chemical calculations on a novel reaction mechanism of CNN with NO. Chemical Physics Letters, 442. 35-41 doi:10.1016/j.cplett.2007.05.069
Li, Han-Jung, Ho, Jia-Jen (2009) Mechanism of CH2 Steam Reforming on a Rh/ZrO2(111) Surface: A Computational Study. The Journal of Physical Chemistry C, 113 (47). 20139-20142 doi:10.1021/jp9072894
Chen, Yu-Wei, Ho, Jia-Jen (2009) Dehydrogenation of Ethanol on a 2Ru/ZrO2(111) Surface: Density Functional Computations. The Journal of Physical Chemistry C, 113 (15). 6132-6139 doi:10.1021/jp810624g
Chen, Yu-Wei, Wu, Shiuan-Yau, Ho, Jia-Jen (2011) The role of Ru atoms toward the dehydrogenation of ethanol on Ru/ZrO2(111) surface. Chemical Physics Letters, 501. 315-318 doi:10.1016/j.cplett.2010.11.044
Peng, Shih-Feng, Ho, Jia-Jen (2010) Theoretical Study of H2S Dissociation and Sulfur Oxidation on a W(111) Surface. The Journal of Physical Chemistry C, 114 (45). 19489-19495 doi:10.1021/jp1084058
Yen, Mei-Yin, Ho, Jia-Jen (2010) Density-functional study for the NOx (x=1, 2) dissociation mechanism on the Cu(111) surface. Chemical Physics, 373. 300-306 doi:10.1016/j.chemphys.2010.06.005
Chen, Hui-Lung, Chen, Hsin-Tsung (2010) Role of hydroxyl groups for the O2 adsorption on CeO2 surface: A DFT+U study. Chemical Physics Letters, 493. 269-272 doi:10.1016/j.cplett.2010.05.053
Chen, Hui-Lung, Chen, Hsin-Tsung, Ho, Jia-Jen (2010) Density Functional Studies of the Adsorption and Dissociation of CO2Molecule on Fe(111) Surface. Langmuir, 26. 775-781 doi:10.1021/la9021646
Li, Han-Jung, Yeh, Chen-Hao, Ho, Jia-Jen (2013) The catalytic adsorption and dissociation of carbon dioxide on a double icosahedral Ru19 nanocluster – A theoretical study. Chemical Physics Letters, 585. 149-152 doi:10.1016/j.cplett.2013.08.106
 
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