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Volumn 27, Issue 19, 2008, Pages 4948-4956

Complex formation between heptakis(2,6-di-O-methyl)-β-cyclodextrin and cyclopentadienyl molybdenum(II) dicarbonyl complexes: Structural studies and cytotoxicity evaluations

Author keywords

[No Author keywords available]

Indexed keywords

CELLS; CYTOLOGY; CYTOTOXICITY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GRAVIMETRIC ANALYSIS; MODEL STRUCTURES; MOLYBDENUM; NUCLEAR MAGNETIC RESONANCE; ORGANOMETALLICS; POWDERS; SOLUTIONS; STRUCTURAL OPTIMIZATION; THERMOGRAVIMETRIC ANALYSIS; X RAY ANALYSIS; X RAY DIFFRACTION ANALYSIS;

EID: 54249115357     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om800413w     Document Type: Article
Times cited : (26)

References (82)
  • 49
    • 54249132747 scopus 로고    scopus 로고
    • COFLOY, DEZMIE10, DEZMOK10, NITSIS, PABNEM, QAZYEV, QAZYIZ, SAJPOI, WAGHAN01, and YAPSEN10 and can be found in the following references:(a) Tsorteki, F.; Mentzafos, D
    • DIMEB inclusion compounds have the CSD refcodes BOYGAX
    • DIMEB inclusion compounds have the CSD refcodes BOYGAX, COFLOY, DEZMIE10, DEZMOK10, NITSIS, PABNEM, QAZYEV, QAZYIZ, SAJPOI, WAGHAN01, and YAPSEN10 and can be found in the following references:(a) Tsorteki, F.; Mentzafos, D. Carbohydr. Res. 2002, 337, 1229.
    • (2002) Carbohydr. Res , vol.337 , pp. 1229
  • 64
    • 54249117904 scopus 로고    scopus 로고
    • Walters, P, Stahl, M. BABEL Version 1.3-A Program for the Interconversion of File Formats Used in Molecular Modelling; Department of Chemistry, University of Arizona: Tucson, AZ, 1996
    • Walters, P.; Stahl, M. BABEL Version 1.3-A Program for the Interconversion of File Formats Used in Molecular Modelling; Department of Chemistry, University of Arizona: Tucson, AZ, 1996.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.