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Use of ab initio pseudopotentials for the assignment of boundary conditions of clusters modeling MgO
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Published in: | Journal of structural chemistry 1992-03, Vol.33 (2), p.157-161 |
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Main Authors: | , , , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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ISSN: | 0022-4766 1573-8779 |
DOI: | 10.1007/BF00781353 |