Ab initio MO calculations on stabilities and binding energies of bidentate ethylene diamine with ions (Na+, Li+, and H+)
- 15 October 1986
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 108 (3) , 441-449
- https://doi.org/10.1016/0301-0104(86)80111-2
Abstract
No abstract availableFunding Information
- Ministry of Education, Culture, Sports, Science and Technology
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