Local electronic properties of titanocene chloride dimer molecules on a metal surface

Journal of Physical Chemistry C

Volumn 113, Issue 2, 2009, Pages 677-680

  Yamachika, Ryan ^a   Lu, Xinghua ^a,b   Wegner, Daniel ^a   Wang, Yayu ^a   Wachowiak, Andre ^a,b   Grobis, Michael ^a   Beltran, Lianne M C ^a   Long, Jeffrey R ^a   Pederson, Mark ^c   Crommie, Michael F ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^c Center for Computational Materials Science   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AU(1 1 1 ); AU(111) SURFACE; DENSITY-FUNCTIONAL THEORIES; DFT CALCULATIONS; DIFFERENTIAL CONDUCTANCES; DIMERIC MOLECULES; ELECTRONIC BEHAVIORS; LOCAL DENSITY OF STATE; MAGNETIC BEHAVIORS; METAL SURFACES; METALLOCENE; SINGLE MOLECULES; STEP EDGES; SURFACE COVERAGES; TITANOCENE; TITANOCENE CHLORIDES;

CHLORINE COMPOUNDS; ELECTRONIC PROPERTIES; MOLECULES; OLIGOMERS; ORGANOMETALLICS; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SULFUR COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 65249114689     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp807626w     Document Type: Article

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