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Volumn 21, Issue 10-11, 2009, Pages 1126-1130

Supramolecular organization of ssdna-templated p-conjugated oligomers via hydrogen bonding

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION REGIONS; ATOMISTIC MODELING; AVERAGE DIAMETERS; CD SPECTROSCOPIES; CONJUGATED OLIGOMERS; COTTON EFFECTS; HYBRID ASSEMBLIES; HYDROGEN BONDINGS; MD SIMULATIONS; P-PHENYLENE VINYLENES; STABLE STRUCTURES; STRUCTURAL MODELS; SUPRAMOLECULAR ORGANIZATIONS; TAPPING-MODE ATOMIC FORCE MICROSCOPIES; TEMPLATED; TIME-SCALE;

EID: 65149102020     PISSN: 09359648     EISSN: None     Source Type: Journal    
DOI: 10.1002/adma.200801701     Document Type: Article
Times cited : (70)

References (34)
  • 15
  • 28
    • 20544468208 scopus 로고    scopus 로고
    • The difference with the value of 408 found here comes from the fact we do not take into account H-bonding dimers, but only stacks of OPV units with the central chiral groups.
    • For a stack of H-bonded dimers of OPV4 (with a quadruple H-bonding unit), the rotation angle between adjacent units is around 6128, as estimated using the Dreiding force field, see: D. Beljonne, E. Hennebicq, C. Daniel, L. M. Herz, C. Silva, G. D. Scholes, F. J. M. Hoeben, P. Jonkheijm, A. P. H. J. Schenning, S. C. J. Meskers, R. T. Phillips, R. H. Friend, E. W. Meijer, J. Phys. Chem. B 2005, 109, 10594. The difference with the value of 408 found here comes from the fact we do not take into account H-bonding dimers, but only stacks of OPV units with the central chiral groups.
    • (2005) J. Phys. Chem. , vol.109 B , pp. 10594
    • Beljonne, D.1    Hennebicq, E.2    Daniel, C.3    Herz, M.L.4    Silva, C.5    Scholes, D.G.6    Hoeben, M.J.F.7    Jonkheijm, P.8    Schenning, J.H.P.A.9    Meskers, J.C.S.10    Phillips, T.R.11    Friend, H.R.12    Meijer, W.E.13
  • 29
    • 0034820744 scopus 로고    scopus 로고
    • + counter-ions show results in accordance with
    • + counter-ions show results in accordance with S. Sen, L. Nilsson, J. Am. Chem. Soc. 2001, 123, 7414
    • (2001) J. Am. Chem. Soc. , vol.123 , pp. 7414
    • Sen, S.1    Nilsson, L.2
  • 31
    • 65149097246 scopus 로고    scopus 로고
    • The dT40-OPV disassembly is also more difficult than the dT40-NT disassembly: the hysteresis of the dT40-OPV disassembly is larger, which also supports an increased stability.
    • The dT40-OPV disassembly is also more difficult than the dT40-NT disassembly: the hysteresis of the dT40-OPV disassembly is larger, which also supports an increased stability.
  • 32
    • 65149092795 scopus 로고    scopus 로고
    • Note that the average number of H-bonds in the studied complexes varies with the temperature used in the MD simulation. Here we only show the results for MD performed at 298 K.
    • Note that the average number of H-bonds in the studied complexes varies with the temperature used in the MD simulation. Here we only show the results for MD performed at 298 K.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.