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Ab initio MO calculations on stabilities and binding energies of bidentate ethylene diamine with ions (Na+, Li+, and H+)

✍ Scribed by Shigeru Ikuta


Book ID
103665046
Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
714 KB
Volume
108
Category
Article
ISSN
0301-0104

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Ab initio MO calculations on binding ene
✍ Shigeru Ikuta πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 260 KB

Binding energies and stabilities of Na + with bidentate ethylene diamine were studied using ab initio MO calculations with a 6-31G\* basis set. The computed results for bidentate ethylene diamine were compared with those for two (monodentate) CH3NH 2 molecules.