A conformational study of the h3o+ ion by an MO-SCF ab initio calculation
- 1 August 1974
- journal article
- research article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 22 (2) , 265-272
- https://doi.org/10.1016/0022-2860(74)85153-7
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
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