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Lo, John M. H., Ziegler, Tom, Clark, Peter D. (2011) H2S Adsorption on γ-Al2O3 Surfaces: A Density Functional Theory Study. The Journal of Physical Chemistry C, 115 (5). 1899-1910 doi:10.1021/jp106143s

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Reference TypeJournal (article/letter/editorial)
TitleH2S Adsorption on γ-Al2O3 Surfaces: A Density Functional Theory Study
JournalThe Journal of Physical Chemistry C
AuthorsLo, John M. H.Author
Ziegler, TomAuthor
Clark, Peter D.Author
Year2011 (February 10)Volume115
Issue5
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp106143sSearch in ResearchGate
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Mindat Ref. ID3906872Long-form Identifiermindat:1:5:3906872:5
GUID0
Full ReferenceLo, John M. H., Ziegler, Tom, Clark, Peter D. (2011) H2S Adsorption on γ-Al2O3 Surfaces: A Density Functional Theory Study. The Journal of Physical Chemistry C, 115 (5). 1899-1910 doi:10.1021/jp106143s
Plain TextLo, John M. H., Ziegler, Tom, Clark, Peter D. (2011) H2S Adsorption on γ-Al2O3 Surfaces: A Density Functional Theory Study. The Journal of Physical Chemistry C, 115 (5). 1899-1910 doi:10.1021/jp106143s
In(2011, February) The Journal of Physical Chemistry C Vol. 115 (5) American Chemical Society (ACS)

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Lo, John M. H., Ziegler, Tom, Clark, Peter D. (2010) SO2 Adsorption and Transformations on γ-Al2O3 Surfaces: A Density Functional Theory Study. The Journal of Physical Chemistry C, 114 (23). 10444-10454 doi:10.1021/jp910895g
Lo, John M. H., Ziegler, Tom (2007) Density Functional Theory and Kinetic Studies of Methanation on Iron Surface. The Journal of Physical Chemistry C, 111 (29). 11012-11025 doi:10.1021/jp0722206
Lo, John M. H., Premji, Zahra A., Ziegler, Tom, Clark, Peter D. (2013) First-Principles Investigation of Selective Oxidation of Propane on Clean and Sulfided V2O5 (010) Surfaces. The Journal of Physical Chemistry C, 117 (21). 11258-11274 doi:10.1021/jp4024734
Lo, John M. H., Ziegler, Tom (2008) Adsorption and Decomposition of CO on Stepped Fe(310) Surfaces. The Journal of Physical Chemistry C, 112 (10). 3692-3700 doi:10.1021/jp711018y
Lo, John M. H., Ziegler, Tom (2008) Computational Studies of the Adsorption and Diffusion of Hydrogen on Fe−Co Alloy Surfaces. The Journal of Physical Chemistry C, 112 (10). 3667-3678 doi:10.1021/jp075294q
Ignatchenko, Alexey V. (2011) Density Functional Theory Study of Carboxylic Acids Adsorption and Enolization on Monoclinic Zirconia Surfaces. The Journal of Physical Chemistry C, 115 (32). 16012-16018 doi:10.1021/jp203381h
Lo, John M. H., Ziegler, Tom (2008) Adsorption and Dissociation of CO on a Fe−Co Alloy (110) Surface:  A Theoretical Study. The Journal of Physical Chemistry C, 112 (10). 3679-3691 doi:10.1021/jp710286c
Han, Jeong Woo, Li, Liwei, Sholl, David S. (2011) Density Functional Theory Study of H and CO Adsorption on Alkali-Promoted Mo2C Surfaces. The Journal of Physical Chemistry C, 115 (14). 6870-6876 doi:10.1021/jp200950a
Lo, John M. H., Ziegler, Tom (2008) Correction to “Adsorption and Dissociation of CO on a Fe−Co Alloy (110) Surface: A Theoretical Study”. The Journal of Physical Chemistry C, 112 (24). 9114 doi:10.1021/jp803081d
Nykänen, L., Honkala, K. (2011) Density Functional Theory Study on Propane and Propene Adsorption on Pt(111) and PtSn Alloy Surfaces. The Journal of Physical Chemistry C, 115 (19). 9578-9586 doi:10.1021/jp1121799
Daigle, April D., BelBruno, Joseph J. (2011) Density Functional Theory Study of the Adsorption of Nitrogen and Sulfur Atoms on Gold (111), (100), and (211) Surfaces. The Journal of Physical Chemistry C, 115 (46). 22987-22997 doi:10.1021/jp2071327
 
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