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Steeve Chretien, Ph.D. - Publications

Affiliations: 
2002 Université de Montréal, Montréal, Canada 
Area:
Physical Chemistry
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26 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2015 Chrétien S, Metiu H. Hydrogen Dissociative Adsorption on Lanthana: Polaron Formation and the Role of Acid-Base Interactions Journal of Physical Chemistry C. 119: 19876-19882. DOI: 10.1021/Acs.Jpcc.5B05310  0.383
2014 Chrétien S, Metiu H. Acid-base interaction and its role in alkane dissociative chemisorption on oxide surfaces Journal of Physical Chemistry C. 118: 27336-27342. DOI: 10.1021/Jp507207B  0.378
2014 Chrétien S, Metiu H. Oxygen adsorption on irreducible oxides doped with higher valence ions: O2 binding to the dopant Journal of Physical Chemistry C. 118: 23070-23082. DOI: 10.1021/Jp505918E  0.362
2012 Metiu H, Chrétien S, Hu Z, Li B, Sun X. Chemistry of lewis acid-base pairs on oxide surfaces Journal of Physical Chemistry C. 116: 10439-10450. DOI: 10.1021/Jp301341T  0.345
2012 Chrétien S, Metiu H. DFT study of the electronic properties of LaOCl surfaces Journal of Physical Chemistry C. 116: 681-691. DOI: 10.1021/Jp207342Z  0.41
2011 Chrétien S, Metiu H. Electronic structure of partially reduced rutile TiO 2(110) surface: Where are the unpaired electrons located? Journal of Physical Chemistry C. 115: 4696-4705. DOI: 10.1021/Jp111209A  0.422
2010 Tong X, Benz L, Chrétien S, Metiu H, Bowers MT, Buratto SK. Direct visualization of water-induced relocation of au atoms from oxygen vacancies on a TiO 2(110) surface Journal of Physical Chemistry C. 114: 3987-3990. DOI: 10.1021/Jp9098705  0.377
2008 Chrétien S, Metiu H. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation. The Journal of Chemical Physics. 129: 074705. PMID 19044790 DOI: 10.1063/1.2956506  0.461
2008 Chrétien S, Metiu H. Enhanced adsorption energy of Au1 and O2 on the stoichiometric TiO2(110) surface by coadsorption with other molecules. The Journal of Chemical Physics. 128: 044714. PMID 18247988 DOI: 10.1063/1.2829405  0.435
2007 Chrétien S, Metiu H. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface. The Journal of Chemical Physics. 127: 244708. PMID 18163696 DOI: 10.1063/1.2806802  0.522
2007 Chrétien S, Metiu H. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO(2) surface. I. Adsorption on the stoichiometric surface. The Journal of Chemical Physics. 127: 084704. PMID 17764281 DOI: 10.1063/1.2770462  0.511
2007 Chrétien S, Metiu H. Density functional study of the charge on Aun clusters (n=1-7) supported on a partially reduced rutile TiO2(110): are all clusters negatively charged? The Journal of Chemical Physics. 126: 104701. PMID 17362075 DOI: 10.1063/1.2709886  0.452
2007 Chrétien S, Metiu H. Publisher’s Note: “Density functional study of the interaction between small Au clusters, Aun (n=1−7) and the rutile TiO2 surface. I. Adsorption on the stoichiometric surface” [J. Chem. Phys. 127, 084704 (2007)] The Journal of Chemical Physics. 127: 149902. DOI: 10.1063/1.2789414  0.442
2007 Buratto SK, Bowers MT, Metiu H, Manard M, Tong X, Benz L, Kemper P, Chrétien S. Chapter 4 Aun and Agn (n=1-8) nanocluster catalysts: gas-phase reactivity to deposited structures Chemical Physics of Solid Surfaces. 12: 151-199. DOI: 10.1016/S1571-0785(07)12004-6  0.464
2007 Chrétien S, Buratto SK, Metiu H. Catalysis by very small Au clusters Current Opinion in Solid State and Materials Science. 11: 62-75. DOI: 10.1016/J.Cossms.2008.07.003  0.444
2006 Chrétien S, Metiu H. Density functional study of the CO oxidation on a doped rutile TiO 2(110): Effect of ionic Au in catalysis Catalysis Letters. 107: 143-147. DOI: 10.1007/S10562-005-0014-6  0.316
2005 Tong X, Benz L, Chrétien S, Kemper P, Kolmakov A, Metiu H, Bowers MT, Buratto SK. Pinning mass-selected Agn clusters on the TiO2(110)-1x1 surface via deposition at high kinetic energy. The Journal of Chemical Physics. 123: 204701. PMID 16351287 DOI: 10.1063/1.2118587  0.465
2005 Olson RM, Varganov S, Gordon MS, Metiu H, Chretien S, Piecuch P, Kowalski K, Kucharski SA, Musial M. Where does the planar-to-nonplanar turnover occur in small gold clusters? Journal of the American Chemical Society. 127: 1049-52. PMID 15656643 DOI: 10.1021/Ja040197L  0.393
2005 Tong X, Benz L, Kolmakov A, Chrétien S, Metiu H, Buratto SK. The nucleation sites of Ag clusters grown by vapor deposition on a TiO 2(1 1 0)-1 × 1 surface Surface Science. 575: 60-68. DOI: 10.1016/J.Susc.2004.11.003  0.416
2004 Chrétien S, Gordon MS, Metiu H. Binding of propene on small gold clusters and on Au(111): simple rules for binding sites and relative binding energies. The Journal of Chemical Physics. 121: 3756-66. PMID 15303944 DOI: 10.1063/1.1769366  0.492
2004 Chrétien S, Gordon MS, Metiu H. Density functional study of the adsorption of propene on mixed gold-silver clusters, Au nAg m: Propensity rules for binding Journal of Chemical Physics. 121: 9931-9937. DOI: 10.1063/1.1809601  0.474
2004 Chrétien S, Gordon MS, Metiu H. Density functional study of the adsorption of propene on silver clusters, Ag m q (m=1-5; q=0, +1) Journal of Chemical Physics. 121: 9925-9930. DOI: 10.1063/1.1809600  0.448
2003 Chrétien S, Salahub DR. Kohn-Sham density-functional study of the formation of benzene from acetylene on iron clusters, Fe/Fen + (n=1-4) Journal of Chemical Physics. 119: 12291-12300. DOI: 10.1063/1.1626626  0.469
2003 Chrétien S, Salahub DR. Kohn-Sham density-functional study of the adsorption of acetylene and vinylidene on iron clusters, Fen/Fen + (n=1-4) Journal of Chemical Physics. 119: 12279-12290. DOI: 10.1063/1.1626625  0.57
2002 Chrétien S, Salahub DR. Kohn-Sham density-functional study of low-lying states of the iron clustersFen+/Fen/Fen−(n=1–4) Physical Review B. 66. DOI: 10.1103/PhysRevB.66.155425  0.456
1999 Salahub DR, Chrétien S, Milet A, Proynov EI. Performance of density functional for transition states Acs Symposium Series. 721: 20-32.  0.413
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