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Volumn 18, Issue 28, 2012, Pages 8681-8691

Theoretical investigation of the mechanism of primary amines reacting with hexamolybdate: An insight into the organoimido functionalization and related reactions of polyoxometalates

Author keywords

density functional calculations; imido complexes; nucleophilic addition; polyoxometalates

Indexed keywords

AMINO GROUP; BASICITY CONSTANTS; CARBODIIMIDES; DENSITY FUNCTIONAL THEORY METHODS; ELECTRON-WITHDRAWING EFFECTS; FUNCTIONALIZATIONS; HEXAMOLYBDATES; IMIDO COMPLEXES; NUCLEOPHILIC ADDITIONS; POLYOXOMETALATES; PRIMARY AMINES; THEORETICAL INVESTIGATIONS;

EID: 84863483291     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201103470     Document Type: Article
Times cited : (13)

References (111)
  • 59
    • 84863479281 scopus 로고    scopus 로고
    • Ph. D. Dissertation (University of Missouri-Kansas City
    • B. B. Xu, Ph. D. Dissertation (University of Missouri-Kansas City, 2003)
    • (2003)
    • Xu, B.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.