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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

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Reference TypeJournal (article/letter/editorial)
TitleDensity-functional study for the NOx (x=1, 2) dissociation mechanism on the Cu(111) surface
JournalChemical Physics
AuthorsYen, Mei-YinAuthor
Ho, Jia-JenAuthor
Year2010 (August)Volume373
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.06.005Search in ResearchGate
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Mindat Ref. ID5962363Long-form Identifiermindat:1:5:5962363:6
GUID0
Full ReferenceYen, 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
Plain TextYen, 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
In(n.d.) Chemical Physics Vol. 373. Elsevier BV

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Alves, C.N., Camilo, F.F., Gruber, J., da Silva, A.B.F. (2004) A density functional theory study on the molecular mechanism of the cycloaddition between (E)-methyl cinnamate and cyclopentadiene. Chemical Physics, 306. 35-41 doi:10.1016/j.chemphys.2004.07.012
 
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