메뉴 건너뛰기




Volumn 130, Issue 38, 2008, Pages 12606-12607

Tight binding and fluorescent sensing of oxalate in water

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM OXALATE; DICARBOXYLIC ACID; GLUTARIC ACID; MALONIC ACID; METAL COMPLEX; OXALIC ACID; SUCCINIC ACID; WATER;

EID: 52449088588     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja804753n     Document Type: Article
Times cited : (79)

References (31)
  • 1
    • 33645304322 scopus 로고    scopus 로고
    • For recent reviews for anion receptors, see: a
    • For recent reviews for anion receptors, see: (a) Yoon, J.; Kim, S. K.; Singh, N. J.; Kim, K. S. Chem. Soc. Rev. 2006, 35, 355.
    • (2006) Chem. Soc. Rev , vol.35 , pp. 355
    • Yoon, J.1    Kim, S.K.2    Singh, N.J.3    Kim, K.S.4
  • 9
    • 1842430722 scopus 로고    scopus 로고
    • (c) Pu, L. Chem. Rev. 2004, 104, 1687.
    • (2004) Chem. Rev , vol.104 , pp. 1687
    • Pu, L.1
  • 27
    • 0035902833 scopus 로고    scopus 로고
    • Fabbrizzi, L.; A.; Taglietti, A. Angew. Chem., Int. Ed 2001, 40, 3066.
    • (c) Fabbrizzi, L.; A.; Taglietti, A. Angew. Chem., Int. Ed 2001, 40, 3066.
  • 29
    • 52449095505 scopus 로고    scopus 로고
    • 3, R1 = 3.57, wR2 = 9.61% for 5914 unique reflections and 395 variables with four restraints. All the X-ray data were collected on a Bruker SMART APEX CCD diffractometer using Mo Kα radiation (λ = 0.71073 Å). The structure was solved and refined using the SHELXTL program set (SHELXTL, version 5.10; Bruker AXS Inc.: Madison, WI, 1998).
    • 3, R1 = 3.57, wR2 = 9.61% for 5914 unique reflections and 395 variables with four restraints. All the X-ray data were collected on a Bruker SMART APEX CCD diffractometer using Mo Kα radiation (λ = 0.71073 Å). The structure was solved and refined using the SHELXTL program set (SHELXTL, version 5.10; Bruker AXS Inc.: Madison, WI, 1998).
  • 31
    • 52449096837 scopus 로고    scopus 로고
    • Molecular mechanics and density functional theory (DFT) calculations were performed using Spartan '06 Windows from Wavefunction, Inc.
    • Molecular mechanics and density functional theory (DFT) calculations were performed using Spartan '06 Windows from Wavefunction, Inc.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.