Behavior of pyridine on a TiO2(110) surface studied by Density Functional theory

Studies in Surface Science and Catalysis

Volumn 132, Issue , 2001, Pages 749-752

  Sasaki, Takehiko ^a   Fukui, Ken ichi ^a   Iwasawa, Yasuhiro ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION COMPOUND; HYDROGEN; LEWIS ACID; OXYGEN; PYRIDINE; TITANIUM; TITANIUM DIOXIDE;

ADSORPTION; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; DIFFUSION; ENERGY; HYDROGEN BOND; MOLECULAR STABILITY; SCANNING TUNNELING MICROSCOPY; STRUCTURE ANALYSIS; SURFACE PROPERTY; TECHNIQUE;

EID: 0035787264     PISSN: 01672991     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s0167-2991(01)82194-7     Document Type: Conference Paper

References (6)

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