CORRELATED PROTON AFFINITIES OF ARYLPHOSPHINES

Citation
St. Howard et al., CORRELATED PROTON AFFINITIES OF ARYLPHOSPHINES, Chemical physics letters, 264(3-4), 1997, pp. 454-458
Citations number
21
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
00092614
Volume
264
Issue
3-4
Year of publication
1997
Pages
454 - 458
Database
ISI
SICI code
0009-2614(1997)264:3-4<454:CPAOA>2.0.ZU;2-X
Abstract
Theoretical gas phase proton affinities are presented at the MP2 level for phenylphosphine, dimethylphenylphosphine and the bicyclic phosphi nes phenylphosphabicyclo(3,3,I)nonane and 1H,5H-benzo(ii)-5-phosphadec alin, The latter two species have proton affinities larger than triphe nylphosphine.