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  • Ab Initio Modeling of Organolithium Equilibria
    [作者:STREITWIESER ANDREW; REYES JULIUS R; SINGHAPRICHA TERRY; VU STEVEN; SHAH RAMESH,期刊:Journal of Organic Chemistry, 页码:3821-3830 , 文章类型: Article,,卷期:2010年75-11]
  • Experimental ion pair pKs of monomeric contact ion pair lithium salts in THF from our previous studies give good correlations with ab initio calculations at the Hartree-Fock 6-31+g(d) level. PCM methods were found to be ...
  • Leaving Group Property of Dimethyl Sulfide
    [作者:JURIE SANDRA; DENEGRI BERNARD; KRONJA OLGA,期刊:Journal of Organic Chemistry, 页码:3851-3854 , 文章类型: Article,,卷期:2010年75-11]
  • The LFER equation log k = S-1( E-f + N-f) was used to derive the nucleofuge specific parameters (N-f and S-f) for dimethyl sulfide in the series of aqueous alcohols, using the S(N)l solvolysis rate constants obtained for...
  • Ex Post Glycoconjugation of Phthalocyanines
    [作者:BERTHOLD HERWIG J; FRANKE STEPHAN; THIEM JOACHIM; SCHOTTEN THEO,期刊:Journal of Organic Chemistry, 页码:3859-3862 , 文章类型: Article,,卷期:2010年75-11]
  • For the first time, fully fledged phthalocyanines (Pcs) were ex post glycoconjugated, that is, via 1,3-dipolar cycloaddition reaction. This divergent approach gains rapid access to a broad range of highly diverse Pcs bea...