Ab initio MO calculations on binding ene
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Shigeru Ikuta
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Article
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1985
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Elsevier Science
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English
β 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.