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Volumn 7, Issue 8, 2007, Pages 2683-2689

Controlled aggregation of gold nanoparticle networks induced by alkali metal ions

Author keywords

Aggregation; Alkali metal ions; Au nanoparticles; Crown ether; Surface plasmon resonance

Indexed keywords

ALKALI-METAL IONS; CONFORMATIONAL CHANGES; GOLD NANO PARTICLES; ION RADIUS; LINEAR STRUCTURES; LINKER MOLECULES; ORGANIC MEDIUM; RED SHIFTING; SURFACE PLASMON (SP);

EID: 35348845089     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2007.612     Document Type: Article
Times cited : (2)

References (38)
  • 28
    • 0030952438 scopus 로고    scopus 로고
    • There are several organic reactions where a specific crown ether is used. The above reference has been used only to represent all those transformations where same or similar cyclic polyether is used as a phase transfer catalyst
    • H. C. Aspinall, N. Greeves, W. M. Lee, E. G. Mciver, and P. M. Smith, Tetrahedron Lett. 38, 4679 (1997). There are several organic reactions where a specific crown ether is used. The above reference has been used only to represent all those transformations where same or similar cyclic polyether is used as a phase transfer catalyst.
    • (1997) Tetrahedron Lett , vol.38 , pp. 4679
    • Aspinall, H.C.1    Greeves, N.2    Lee, W.M.3    Mciver, E.G.4    Smith, P.M.5
  • 29
    • 46649085219 scopus 로고    scopus 로고
    • The linker molecule was synthesized using the procedures reported in (a) A. Tarta and J. C. Gesquire, J. Org. Chem. 44, 5000 (1979);
    • The linker molecule was synthesized using the procedures reported in (a) A. Tarta and J. C. Gesquire, J. Org. Chem. 44, 5000 (1979);
  • 33
    • 46649119683 scopus 로고    scopus 로고
    • The molecular lengths were estimated from optimized geometries of each molecule obtained by first drawing the molecule in CS Chemdraw (ver 9.0) and then optimizing it by the MM2 routine available in CS Chem3D Pro ver 9.0, Particular care was taken to draw the initial structures according to standard bond lengths and bond angles
    • The molecular lengths were estimated from optimized geometries of each molecule obtained by first drawing the molecule in CS Chemdraw (ver 9.0) and then optimizing it by the MM2 routine available in CS Chem3D Pro (ver 9.0). Particular care was taken to draw the initial structures according to standard bond lengths and bond angles.
  • 36
    • 46649116710 scopus 로고    scopus 로고
    • The ionic radii for alkali metal ions used for plotting the graph shown in the upper inset of Figure 1 have been taken from Physical Chemistry by P. Atkins and Julio de Paula, 7th edition, Oxford University Press, London, Table No. 23.3, p. 1101. These in turn were taken from R. D. Shannon and C. T. Prewitt, Acta Cryst. B25, 925 (1969).
    • The ionic radii for alkali metal ions used for plotting the graph shown in the upper inset of Figure 1 have been taken from Physical Chemistry by P. Atkins and Julio de Paula, 7th edition, Oxford University Press, London, Table No. 23.3, p. 1101. These in turn were taken from R. D. Shannon and C. T. Prewitt, Acta Cryst. B25, 925 (1969).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.