Title of article
Correlated proton affinities of arylphosphines
Author/Authors
Howard ، نويسنده , , S.T. and Foreman، نويسنده , , J.P. and Edwards، نويسنده , , P.G.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1997
Pages
5
From page
454
To page
458
Abstract
Theoretical gas phase proton affinities are presented at the MP2 level for phenylphosphine, dimethylphenylphosphine and the bicyclic phosphines phenylphosphabicyclo(3,3,1) nonane and 1H,5H-benzo(ij)-5-phosphadecalin. The latter two species have proton affinities larger than triphenylphosphine.
Journal title
Chemical Physics Letters
Serial Year
1997
Journal title
Chemical Physics Letters
Record number
1779376
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