메뉴 건너뛰기




Volumn 113, Issue 31, 2009, Pages 13819-13824

Nanostructures and molecular assembly of β-Blocked long oligothiophenes up to the 96-mer on Au(111) as probed by in situ electrochemical scanning tunneling microscopy

Author keywords

[No Author keywords available]

Indexed keywords

AU (111) SUBSTRATES; AU(1 1 1 ); C-V CHARACTERIZATION; CRYSTALLOGRAPHIC AXIS; ELECTROCHEMICAL BEHAVIORS; ELECTROCHEMICAL SCANNING TUNNELING MICROSCOPY; HIGH QUALITY; IN-SITU; MOLECULAR ARRANGEMENTS; MOLECULAR ASSEMBLY; MOLECULAR AXIS; MOLECULAR RESOLUTION; OLIGOTHIOPHENES; PERCHLORIC ACID SOLUTIONS;

EID: 68749087302     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9033276     Document Type: Article
Times cited : (13)

References (30)
  • 1
    • 68749103357 scopus 로고    scopus 로고
    • Handbook ofOligo- and Polythiophenes. Fichou, D., Ed.; Wiley-VCH: Weinheim, 1998.
    • Handbook ofOligo- and Polythiophenes. Fichou, D., Ed.; Wiley-VCH: Weinheim, 1998.
  • 2
    • 68749083464 scopus 로고    scopus 로고
    • Electronic Materials:TheOligomer Approach. Mullen, K., Wegner, G., Eds.; Wiley-VCH: Weinheim, 1998.
    • Electronic Materials:TheOligomer Approach. Mullen, K., Wegner, G., Eds.; Wiley-VCH: Weinheim, 1998.
  • 10
    • 0037129358 scopus 로고    scopus 로고
    • and references therein
    • (f) Mena-Osteritz, E. Adv. Mater. 2002, 14, 609, and references therein.
    • (2002) Adv. Mater , vol.14 , pp. 609
    • Mena-Osteritz, E.1
  • 29
    • 68749084717 scopus 로고    scopus 로고
    • The relatedmolecule parameters areestimated from calculations using the Chemsketch (version 5.06) and3D (version 5.07) software packages Advanced Chemistry DevelopmentInc, Toronto, Ontario M5H 3 V9, Canada
    • The relatedmolecule parameters areestimated from calculations using the Chemsketch (version 5.06) and3D (version 5.07) software packages (Advanced Chemistry DevelopmentInc, Toronto, Ontario M5H 3 V9, Canada).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.