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Volumn 8, Issue 7, 2008, Pages 2478-2483

Structure, hydrogen storage, and luminescence properties of three 3D metal-organic frameworks with NbO and PtS topologies

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Indexed keywords


EID: 60749084375     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg8001114     Document Type: Article
Times cited : (150)

References (77)
  • 52
    • 10844262567 scopus 로고    scopus 로고
    • H4ABTC was prepared according to published methods. Wang, S, Wang, X, Li, L, Advincula, R. C. J. Org. Chem. 2004, 69, 9073
    • H4ABTC was prepared according to published methods. Wang, S.; Wang, X.; Li, L.; Advincula, R. C. J. Org. Chem. 2004, 69, 9073.
  • 56
    • 0013359339 scopus 로고    scopus 로고
    • Bruker Analytical X-Ray Systems, Inc, Madsion, WI
    • SAINT+, VERSION 6.22; Bruker Analytical X-Ray Systems, Inc.: Madsion, WI, 2001.
    • (2001) SAINT+, VERSION 6.22
  • 59
    • 61549089389 scopus 로고    scopus 로고
    • 4ABTC ligand (calculated 47.27%).
    • 4ABTC ligand (calculated 47.27%).
  • 60
    • 61549099039 scopus 로고    scopus 로고
    • TGA for crystal sample JUC-63 was performed from 30 to 700 °C. The weight loss of 16.58% in the range 30-180 °C is for evacuation of two DMF guest molecules from the cavity (15.42% calculated). The further weight decrease of 24.36% between 200 to 320 °C suggests three coordinated DMF molecules (23.13% calculated). The weight loss of 36.21% from 330 to 450 °C corresponds to the loss of one H4ABTC ligand (37.38% calculated).
    • TGA for crystal sample JUC-63 was performed from 30 to 700 °C. The weight loss of 16.58% in the range 30-180 °C is for evacuation of two DMF guest molecules from the cavity (15.42% calculated). The further weight decrease of 24.36% between 200 to 320 °C suggests three coordinated DMF molecules (23.13% calculated). The weight loss of 36.21% from 330 to 450 °C corresponds to the loss of one H4ABTC ligand (37.38% calculated).
  • 61
    • 61549110235 scopus 로고    scopus 로고
    • The TGA curve for JUC-64 shows the weight loss of 26.36% from 30 to 320 °C corresponds to the decomposition of two coordinated DMF molecules (calculated: 26.21%). The major weight loss of 60.18% between 320 and 520 °C is in good agree with dissociation of the organic components to yield MnO (calculated, 61.04%).
    • The TGA curve for JUC-64 shows the weight loss of 26.36% from 30 to 320 °C corresponds to the decomposition of two coordinated DMF molecules (calculated: 26.21%). The major weight loss of 60.18% between 320 and 520 °C is in good agree with dissociation of the organic components to yield MnO (calculated, 61.04%).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.