Gaussian-based first-principles calculations on large systems using the Fourier Transform Coulomb method
- 14 October 2003
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 666-667, 25-30
- https://doi.org/10.1016/j.theochem.2003.08.114
Abstract
No abstract availableKeywords
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