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Volumn , Issue 7, 1996, Pages 1055-1081

Extremely strong, uncharged auxiliary bases; monomeric and polymer-supported polyaminophosphazenes (P2-P5)

Author keywords

Deprotonation; Hindered bases; Phosphazene bases; Polymer supported bases; Uncharged auxiliary bases

Indexed keywords


EID: 33749144042     PISSN: 09473440     EISSN: None     Source Type: Journal    
DOI: 10.1002/jlac.199619960705     Document Type: Article
Times cited : (346)

References (152)
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    • [34] for NH hydrogen gave better results than the corresponding MM2 parameters and were therefore also applied for the phosphazene systems.
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    • Semiempirical and ab initio calculations on proton affinities of phosphazene bases are on the way: I. A. Koppel, R. W. Taft, R. Kurg, T. Rodima, R. Schwesinger.
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    • [17]. The value for methyl phenyl sulfoxide has been extrapolated from the values for DMSO and for the corresponding sulfones.
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    • note
    • 6), the names of the authors, and the journal citation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.