| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391921 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
A theoretical study on complete protonation of a series of tetrabasic molecules with general formula N[(CH2)nNH2][(CH2)mNH2][(CH2)pNH2] (tren, pee, ppe, tpt, epb and ppb) is reported. For first time, three kinds of gas-phase proton affinities for each polybasic molecule are defined as: 'proton microaffinity (PAn,i)', 'proton macroaffinity (PA¯n)' and 'proton overallaffinity (PA¯ov)'.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Sadegh Salehzadeh, Mehdi Bayat,