메뉴 건너뛰기




Volumn 15, Issue 38, 2009, Pages 9737-9746

Multicolour self-assembled fluorene co-oligomers: From molecules to the solid state via white-light-emitting organogels

Author keywords

Energy transfer; Fluorenem; Gels; Liquid crystals; Self assembly

Indexed keywords

AGGREGATION BEHAVIOURS; CHEMICAL STRUCTURE; CO-OLIGOMERS; DILUTE SOLUTION; FLUORENEM; FLUORENES; HIERARCHICAL SELF-ASSEMBLY; MOLECULAR MODELLING; ORGANOGELS; SELF-ASSEMBLE; SELF-ASSEMBLED; VISIBLE RANGE; WHITE LIGHT;

EID: 70450192916     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200900620     Document Type: Article
Times cited : (99)

References (76)
  • 5
  • 60
    • 70450135401 scopus 로고    scopus 로고
    • Although VT-IR proves the presence of hydrogen bonds at room temperature, no information about these interactions can be extracted from the WAXS data
    • Although VT-IR proves the presence of hydrogen bonds at room temperature, no information about these interactions can be extracted from the WAXS data.
  • 68
    • 70450129726 scopus 로고    scopus 로고
    • In contrast, no LD but strong CD effects were found in aggregated and partially precipitated solutions of 2, 3 and 4
    • In contrast, no LD but strong CD effects were found in aggregated and partially precipitated solutions of 2, 3 and 4.
  • 70
    • 70450135399 scopus 로고    scopus 로고
    • At present, our results do not allow us to distinguish whether aggregation is induced by the conformational changes or vice versa
    • At present, our results do not allow us to distinguish whether aggregation is induced by the conformational changes or vice versa.
  • 73
    • 70450143096 scopus 로고    scopus 로고
    • As the models most frequently used to describe self-assembly (isodesmic and cooperative model) both assume thermodynamically controlled processes, our data do not allow application of these models
    • As the models most frequently used to describe self-assembly (isodesmic and cooperative model) both assume thermodynamically controlled processes, our data do not allow application of these models.
  • 74
    • 70450152309 scopus 로고    scopus 로고
    • In contrast, the three compounds 2, 3 and 4 gave aggregates that resembled crystallite structures, in line with their inability to form organogels
    • In contrast, the three compounds 2, 3 and 4 gave aggregates that resembled crystallite structures, in line with their inability to form organogels.
  • 76
    • 70450124169 scopus 로고    scopus 로고
    • Interestingly, the formation of the flipped configuration is favoured by the presence of hydrogen bonds rather than the "shifted" conformation, which is more stable in poly(dioctylfluorene) (see ref. [18b])
    • Interestingly, the formation of the flipped configuration is favoured by the presence of hydrogen bonds rather than the "shifted" conformation, which is more stable in poly(dioctylfluorene) (see ref. [18b]).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.