Ab initio SCF calculations on [V10O28]6−: A benchmark for the classical calculation and processing of molecular integrals on large Gaussian basis sets
- 1 December 1991
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 40 (6), 723-743
- https://doi.org/10.1002/qua.560400603
Abstract
No abstract availableKeywords
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