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Volumn 606, Issue 7-8, 2012, Pages 766-771
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First principles investigations of hydrazine adsorption conformations on Ni(111) surface
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Author keywords
Adsorption; Density functional theory; Hydrazine; Hydrazine conformations lone pair interactions
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Indexed keywords
ADSORPTION CONFORMATION;
ANTI-BONDING STATE;
DENSITY FUNCTIONALS;
FIRST-PRINCIPLES INVESTIGATIONS;
GASPHASE;
GAUCHE CONFORMATION;
IMAGINARY FREQUENCY;
LOCAL STATE;
LONE PAIR;
MEASUREMENT RESULTS;
NICKEL SURFACES;
STABLE ADSORPTION;
THEORETICAL INVESTIGATIONS;
TORSIONAL MOVEMENTS;
TRANSITION STATE;
VIBRATIONAL MODES;
ADSORPTION;
CHARGE TRANSFER;
HYDRAZINE;
CONFORMATIONS;
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EID: 84857191268
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/j.susc.2012.01.009 Document Type: Article |
Times cited : (46)
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References (36)
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