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Volumn 115, Issue 10, 2011, Pages 4134-4144

Chemical functionalization of the TiO2(110)-(1 × 1) surface by deposition of terephthalic acid molecules. A density functional theory and scanning tunneling microscopy study

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ADJACENT SURFACES; ANCHORING PROPERTIES; CARBOXYLIC GROUP; CARBOXYLIC OXYGEN; CHEMICAL FUNCTIONALIZATION; DIMER FORMATION; FORMATE IONS; FUNCTIONALIZED SURFACES; HYDROGEN-BOND FORMATION; LOW LOADING; METAL ORGANIC FRAMEWORK; PERIODIC DFT CALCULATION; PROSPECTIVE APPLICATIONS; RUTILE TIO; SATURATION COVERAGE; TEREPHTHALIC ACIDS; THEORETICAL RESULT; TI ATOMS; TIO;

EID: 79953220828     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp111014r     Document Type: Article
Times cited : (27)

References (77)
  • 65
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    • Wolfram Research Inc.: Champaign, IL
    • Mathematica, Version 7.0; Wolfram Research Inc.: Champaign, IL, 2008.
    • (2008) Mathematica, Version 7.0
  • 77
    • 79953231821 scopus 로고    scopus 로고
    • http://theory.cm.utexas.edu/vtsttools/code/.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.