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Volumn 635, Issue 13-14, 2009, Pages 2120-2125

Structural characterization and theoretical calculations of cis-dioxo(Nsalicylidene-2-aminophenolato)(ethanol)molybdenum(VI) complexes MoO2(SAP)(EtOH) (SAP = N-salicylidene-2 aminophenolato)

Author keywords

Molybdenum; Schiff bases; Theoretical calculations; Tridentate ligands; X ray diffraction

Indexed keywords


EID: 70449591343     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.200900185     Document Type: Article
Times cited : (17)

References (35)
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    • Holm, R.H.1
  • 34
    • 0004150157 scopus 로고    scopus 로고
    • Program for Crystal Structure refinement, University of Göttingen, Göttingen, Germany
    • G. M. Sheldrick, SHELXL97. Program for Crystal Structure refinement, University of Göttingen, Göttingen, Germany, 1997.
    • (1997) SHELXL97.
    • Sheldrick, G.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.