Combining quantum mechanics and interatomic potential functions inab initio studies of extended systems
- 13 November 2000
- journal article
- review article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 21 (16) , 1470-1493
- https://doi.org/10.1002/1096-987x(200012)21:16<1470::aid-jcc5>3.0.co;2-l
Abstract
No abstract availableKeywords
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