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Volumn 2, Issue 31, 2014, Pages 12208-12221

When long bis(pyrazolates) meet late transition metals: Structure, stability and adsorption of metal-organic frameworks featuring large parallel channels

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON DIOXIDE; CRYSTALLINE MATERIALS; EXPERIMENTS; FLUORESCENCE; LIGANDS; METAL IONS; NICKEL; THERMOANALYSIS; ZINC COMPOUNDS;

EID: 84904431196     PISSN: 20507488     EISSN: 20507496     Source Type: Journal    
DOI: 10.1039/c4ta01798f     Document Type: Article
Times cited : (50)

References (57)
  • 9
    • 84904437083 scopus 로고    scopus 로고
    • See e.g., issue 8
    • See e.g. Chem. Rev., 2012, 112, issue 8
    • (2012) Chem. Rev. , vol.112
  • 10
    • 84904437072 scopus 로고    scopus 로고
    • issue 5 See e.g.
    • Chem. Soc. Rev., 2009, 38, issue 5
    • (2009) Chem. Soc. Rev. , vol.38
  • 27
    • 0001653957 scopus 로고
    • On the formation of sterically hindered tetrahedranes, see e.g.
    • S. A. Kandil R. E. Dessy J. Am. Chem. Soc. 1966 88 3027 3034
    • (1966) J. Am. Chem. Soc. , vol.88 , pp. 3027-3034
    • Kandil, S.A.1    Dessy, R.E.2
  • 49
    • 0000971649 scopus 로고
    • fl value obtained by spectra reconstruction with the TCSPC setup is equal, within a few percent, to that calculated from direct spectra measurements with the PTI fluorimeter (reported in brackets in Table S1). The spectral line-shapes obtained for the Fe(iii) and Ni(ii) derivatives, and reported as crossed and starred lines in Fig. 10, are thus definitely reliable
    • G. H. Faye P. G. Manning E. H. Nickel Am. Mineral. 1968 53 1174 1201
    • (1968) Am. Mineral. , vol.53 , pp. 1174-1201
    • Faye, G.H.1    Manning, P.G.2    Nickel, E.H.3
  • 53
    • 79551569904 scopus 로고    scopus 로고
    • 2- moiety. Idealized bond distances and angles were adopted as follows: C-C, C-N, N-N of the penta-atomic ring 1.36 Å; C-C of the hexa-atomic ring 1.39 Å; exocyclic C-C single bond 1.50 Å; exocyclic C-C triple bond 1.24 Å; C-H, N-H 0.95 Å; penta-atomic ring internal bond angles 108°; hexa-atomic ring internal bond angles 120°
    • TOPAS Version 3.0, Bruker AXS, 2005, Karlsruhe, Germany
    • (2005) TOPAS Version 3.0


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.