Intramolecular hydrogen bonding of protonated ethylene diamine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference10 articles.
1. Ab initio MO calculations on stabilities and binding energies of bidentate ethylene diamine with ions (Na+, Li+, and H+)
2. Approximate fourth-order perturbation theory of the electron correlation energy
3. The influence of polarization functions on molecular orbital hydrogenation energies
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