Theory of lone pairs. IV. Molecular ion hole states of ten‐electron hydrides. Molecular ionization potentials and proton affinities by direct SCF calculations
- 1 March 1982
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 3 (1) , 14-22
- https://doi.org/10.1002/jcc.540030104
Abstract
No abstract availableKeywords
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