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Volumn 135, Issue 20, 2011, Pages

Charge ordering and intermediate range order in ammonium ionic liquids

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL CHAIN; AMMONIUM CATIONS; AMMONIUM IONIC LIQUIDS; CARBON CHAINS; CHAIN INTERACTIONS; CHARGE CORRELATION; CHARGE ORDERING; ETHER DERIVATIVES; FIRST SHARP DIFFRACTION PEAK; FUNCTIONALIZED; FUNCTIONALIZED IONIC LIQUIDS; INTERMEDIATE RANGE ORDER; LONG CHAINS; MOLECULAR DYNAMICS SIMULATIONS; NON-POLAR; OXYGEN ATOM; STRUCTURAL HETEROGENEITY; STRUCTURE FACTORS; TETRAALKYLAMMONIUM;

EID: 82555164624     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3662062     Document Type: Article
Times cited : (63)

References (36)
  • 3
    • 0347417134 scopus 로고    scopus 로고
    • 10.1021/cr980032t
    • T. Welton, Chem. Rev. 99, 2071 (1999). 10.1021/cr980032t
    • (1999) Chem. Rev. , vol.99 , pp. 2071
    • Welton, T.1
  • 7
    • 75649151171 scopus 로고    scopus 로고
    • 10.1007/978-3-642-01780-3
    • B. Kirchner, Top. Curr. Chem. 290, 213 (2009). 10.1007/978-3-642-01780-3
    • (2009) Top. Curr. Chem. , vol.290 , pp. 213
    • Kirchner, B.1
  • 17
  • 18
    • 0035826563 scopus 로고    scopus 로고
    • Origin of the first sharp diffraction peak in the structure factor of disordered network-forming systems: Layers or voids?
    • DOI 10.1063/1.1365108
    • C. Massobrio and A. Pasquarello, J. Chem. Phys. 114, 7976 (2001). 10.1063/1.1365108 (Pubitemid 32486713)
    • (2001) Journal of Chemical Physics , vol.114 , Issue.18 , pp. 7976-7979
    • Massobrio, C.1    Pasquarello, A.2
  • 19
    • 35548998872 scopus 로고    scopus 로고
    • Molecular dynamics simulation of the ionic liquid N-ethyl-N,N-dimethyl-N- (2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide
    • DOI 10.1021/jp074840c
    • L J. A. Siqueira and M. C. C. Ribeiro, J. Phys. Chem. B 111, 11776 (2007). 10.1021/jp074840c (Pubitemid 350006622)
    • (2007) Journal of Physical Chemistry B , vol.111 , Issue.40 , pp. 11776-11785
    • Siqueira, L.J.A.1    Ribeiro, M.C.C.2
  • 23
    • 21444443326 scopus 로고    scopus 로고
    • Molecular dynamics simulation of the polymer electrolyte poly (ethylene oxide) LiCl O4. I. Structural properties
    • DOI 10.1063/1.1899643, 194911
    • L. J. A. Siqueira and M. C. C. Ribeiro, J. Chem. Phys. 122, 194911 (2005). 10.1063/1.1899643 (Pubitemid 40914359)
    • (2005) Journal of Chemical Physics , vol.122 , Issue.19 , pp. 1-8
    • Siqueira, L.J.A.1    Ribeiro, M.C.C.2
  • 36
    • 82555164310 scopus 로고    scopus 로고
    • See supplementary material at E-JCPSA6-135-029143 for atomic partial charges and length of simulation boxes
    • See supplementary material at http://dx.doi.org/10.1063/1.3662062 E-JCPSA6-135-029143 for atomic partial charges and length of simulation boxes.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.