Combined bond polarization function basis sets for accurate ab initio calculation of the dissociation energies of AHn molecules (A=LI to F)
- 1 March 1989
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 10 (2) , 152-162
- https://doi.org/10.1002/jcc.540100203
Abstract
No abstract availableKeywords
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