Ab initio MO calculations on stabilities and binding energies of bidentate ethylene diamine with ions (Na+, Li+, and H+)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
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1. Spectroscopy and Structures of Copper Complexes with Ethylenediamine and Methyl-Substituted Derivatives;The Journal of Physical Chemistry A;2006-05-25
2. The effect of spacer chain length on ion binding to bidentate α,ω-diamines: Contrasting ordering for H+and Li+ion affinities;Chem. Commun.;2005
3. A Hydrogen-Bond Stabilized Copper Complex: Cu−Ethylenediamine;The Journal of Physical Chemistry A;2004-07-09
4. Photoelectron spectroscopy and density functional theory of puckered ring structures of Group 13 metal-ethylenediamine;The Journal of Chemical Physics;2004
5. Spatial and electronic structure of Li+ complexes with tetrahydrofuran and its methyl derivatives;Journal of Structural Chemistry;1994-01
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