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Ferreira, Ary R., Küçükbenli, Emine, de Gironcoli, Stefano, Souza, Wladmir F., Chiaro, Sandra Shirley X., Konstantinova, Elena, Leitão, Alexandre A. (2013) Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations. Chemical Physics, 423. 62-72 doi:10.1016/j.chemphys.2013.06.024

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Reference TypeJournal (article/letter/editorial)
TitleStructural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations
JournalChemical Physics
AuthorsFerreira, Ary R.Author
Küçükbenli, EmineAuthor
de Gironcoli, StefanoAuthor
Souza, Wladmir F.Author
Chiaro, Sandra Shirley X.Author
Konstantinova, ElenaAuthor
Leitão, Alexandre A.Author
Year2013 (September)Volume423
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.06.024Search in ResearchGate
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Mindat Ref. ID5963485Long-form Identifiermindat:1:5:5963485:4
GUID0
Full ReferenceFerreira, Ary R., Küçükbenli, Emine, de Gironcoli, Stefano, Souza, Wladmir F., Chiaro, Sandra Shirley X., Konstantinova, Elena, Leitão, Alexandre A. (2013) Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations. Chemical Physics, 423. 62-72 doi:10.1016/j.chemphys.2013.06.024
Plain TextFerreira, Ary R., Küçükbenli, Emine, de Gironcoli, Stefano, Souza, Wladmir F., Chiaro, Sandra Shirley X., Konstantinova, Elena, Leitão, Alexandre A. (2013) Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations. Chemical Physics, 423. 62-72 doi:10.1016/j.chemphys.2013.06.024
In(n.d.) Chemical Physics Vol. 423. Elsevier BV

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