Orientation of nitrous oxide on palladium(1 1 0) by STM

Chemical Physics Letters

Volumn 406, Issue 4-6, 2005, Pages 474-478

  Watanabe, Kazuo ^a   Kokalj, Anton ^b   Inokuchi, Yoshiya ^c   Rzeznicka, Izabela ^d   Ohshimo, Keijiro ^c   Nishi, Nobuyuki ^c   Matsushima, Tatsuo ^d  

^a UNIVERSITY OF TOKYO   (Japan)

^b JO EF STEFAN INSTITUTE   (Slovenia)

^c INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^d HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; COMPUTER SIMULATION; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; OPTIMAL CONTROL SYSTEMS; PALLADIUM; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY;

BIRDGE SITES; DENSITY FUNCTIONAL THEORY (DFT); MOLECULAR ADSORPTION; NITROUS OXIDE;

NICKEL COMPOUNDS;

EID: 16844385854     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.03.033     Document Type: Article

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