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Yang, Shizhong, Leibsle, Fred M., Phillips, James M. (2005) Quantum chemical calculations of coupled vibrations of adsorbates: A comparative study of CO/Cu(110) and O/diamond (100). Surface Science, 579 (2). 107-115 doi:10.1016/j.susc.2004.12.034

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Reference TypeJournal (article/letter/editorial)
TitleQuantum chemical calculations of coupled vibrations of adsorbates: A comparative study of CO/Cu(110) and O/diamond (100)
JournalSurface Science
AuthorsYang, ShizhongAuthor
Leibsle, Fred M.Author
Phillips, James M.Author
Year2005 (April)Volume579
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.susc.2004.12.034Search in ResearchGate
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Mindat Ref. ID6480078Long-form Identifiermindat:1:5:6480078:9
GUID0
Full ReferenceYang, Shizhong, Leibsle, Fred M., Phillips, James M. (2005) Quantum chemical calculations of coupled vibrations of adsorbates: A comparative study of CO/Cu(110) and O/diamond (100). Surface Science, 579 (2). 107-115 doi:10.1016/j.susc.2004.12.034
Plain TextYang, Shizhong, Leibsle, Fred M., Phillips, James M. (2005) Quantum chemical calculations of coupled vibrations of adsorbates: A comparative study of CO/Cu(110) and O/diamond (100). Surface Science, 579 (2). 107-115 doi:10.1016/j.susc.2004.12.034
In(2005, April) Surface Science Vol. 579 (2) Elsevier BV

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Phillips, James M, Leibsle, Fred M, Holder, Andrew J, Keith, Todd (2003) A comparative study of chemisorption by density functional theory, ab initio, and semiempirical methods: carbon monoxide, formate, and acetate on Cu(110). Surface Science, 545 (1). 1-7 doi:10.1016/j.susc.2003.07.006
Harrington, S.J., Kilway, K.V., Zhu, D.-M., Phillips, J.M., Leibsle, F.M. (2006) Formate-induced destabilization of the Cu(110) surface. Surface Science, 600 (6). 1193-1200 doi:10.1016/j.susc.2005.10.065
Cortona, Pietro, Sapet, Christophe (2005) LCAO study of the Cu(110)-p(2×1)O surface. Surface Science, 585 (3). 155-162 doi:10.1016/j.susc.2005.04.036
Li, M., Posadas, A., Ahn, C.H., Altman, E.I. (2005) Scanning tunneling microscopy study of terminal oxygen structures on WO3(100) thin films. Surface Science, 579 (2). 175-187 doi:10.1016/j.susc.2005.02.007
Viitala, M., Cramariuc, O., Rantala, T.T., Golovanov, V. (2008) Small hydrocarbon adsorbates on SnO2(110) surfaces: Density functional theory study. Surface Science, 602 (18). 3038-3042 doi:10.1016/j.susc.2008.08.001
Yang, Shizhong, Zhao, Guang-Lin, Phillips, James M. (2010) The electronic structures of commensurate Ru(0001)–(3×3)–4Kr and Ru(0001)–(5×5)–Kr using density functional theory. Surface Science, 604 (11). 1022-1028 doi:10.1016/j.susc.2010.03.015
Pussi, K., AlShamaileh, E., Cafolla, A.A., Lindroos, M. (2005) A tensor LEED study of the c(2×2)-Sb adsorption structure on Cu{110}. Surface Science, 583 (2). 151-156 doi:10.1016/j.susc.2005.03.034
Oehzelt, M., Berkebile, S., Koller, G., Ivanco, J., Surnev, S., Ramsey, M.G. (2009) α-Sexithiophene on Cu(110) and Cu(110)–(2×1)O: An STM and NEXAFS study. Surface Science, 603 (2). 412-418 doi:10.1016/j.susc.2008.12.005
Soon, A., Söhnel, T., Idriss, H. (2005) Plane-wave pseudopotential density functional theory periodic slab calculations of CO adsorption on Cu2O(111) surface. Surface Science, 579 (2). 131-140 doi:10.1016/j.susc.2005.01.038
Hirsimäki, M., Lampimäki, M., Lahtonen, K., Chorkendorff, I., Valden, M. (2005) Investigation of the role of oxygen induced segregation of Cu during Cu2O formation on Cu{100}, Ag/Cu{100} and Cu(Ag) alloy. Surface Science, 583 (2). 157-165 doi:10.1016/j.susc.2005.03.035
Bowker, M., Rowbotham, E., Leibsle, F.M., Haq, S. (1996) The adsorption and decomposition of formic acid on Cu {110}. Surface Science, 349 (2). 97-110 doi:10.1016/0039-6028(95)01069-6
 
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