Ab initio molecular orbital calculations of the first two adiabatic ionizations of the water dimer
- 15 April 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 96 (4) , 442-446
- https://doi.org/10.1016/0009-2614(83)80728-3
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
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