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Volumn 506, Issue 3, 2002, Pages 196-202
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Orientation of N2O molecule on Pd(1 1 0) surface
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Author keywords
Ab initio quantum chemical methods and calculations; Density functional calculations; Nitrogen molecule; Nitrogen oxides; Palladium; Single crystal surfaces; Surface chemical reaction; Thermal desorption spectroscopy
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Indexed keywords
DESORPTION;
GAS ADSORPTION;
MOLECULAR ORIENTATION;
NITROGEN OXIDES;
PROBABILITY DENSITY FUNCTION;
PYROLYSIS;
SINGLE CRYSTALS;
SPECTROSCOPIC ANALYSIS;
SURFACES;
THERMAL DESORPTION SPECTROSCOPY;
SURFACE REACTIONS;
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EID: 0036570621
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(02)01435-8 Document Type: Article |
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Times cited : (40)
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References (30)
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