Proton affinities and relative basicities of two 1,4,7-triazacyclononanes, Me3TACN and TP-TACN. Quantum-chemical ab initio calculations, solution measurements, and the structure of [TP-TACN·2H]2+ in the solid state

Proton affinities and relative basicities of two 1,4,7-triazacyclononanes, Me3TACN and TP-TACN. Quantum-chemical ab initio calculations, solution measurements, and the structure of [TP-TACN·2H]2+ in the solid state

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Tetrahedron - Volume 61, Issue 52, 26 December 2005, Pages 12371-12376

Nico Christian Meyer, Carsten Bolm, Gerhard Raabe, Ulrich Kölle,