Interaction of cerium atoms with surface-anchored porphyrin molecules

Journal of Physical Chemistry C

Volumn 112, Issue 10, 2008, Pages 3453-3455

  Weber Bargioni, A ^a   Reichert, J ^a   Seitsonen, A P ^b   Auwarter W ^c   Schiffrin, A ^a   Barth, J V ^a,c  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^c TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; CERIUM COMPOUNDS; COBALT; COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; EXCAVATION; FLOW INTERACTIONS; IMAGING TECHNIQUES; MICROSCOPIC EXAMINATION; PORPHYRINS; PROBABILITY DENSITY FUNCTION; RARE EARTH ELEMENTS; SCANNING; SCANNING TUNNELING MICROSCOPY; SILVER; SPECTRUM ANALYSIS; THEOREM PROVING; TUNNELING (EXCAVATION);

AG(111) SURFACE; AMERICAN CHEMICAL SOCIETY (ACS); CERIUM ATOMS; DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; ELECTRONIC DENSITY DISTRIBUTION; INHOMOGENOUS; LANTHANIDE(III); MICROSCOPY DATA; MOLECULAR RESONANCES; PORPHYRIN MACROCYCLE; PORPHYRIN MOLECULES; SCANNING TUNNELING SPECTROSCOPY (STS); SELECTIVE INTERACTION; TUNNELING SPECTROSCOPY; VACUUM CONDITIONS;

CERIUM;

EID: 47249119242     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp076961i     Document Type: Article

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