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- W2081061904 abstract "An improved version of a previously reported program for molecular calculations with B functions is presented. In this version, new algorithms for the three- and four-center electron repulsion integrals are used. The mathematical aspects of the algorithms are recognized and their performance analyzed. The results on full molecular calculations confirm the higher efficiency of the new algorithms in comparison with the old ones." @default.
- W2081061904 created "2016-06-24" @default.
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- W2081061904 date "1999-11-01" @default.
- W2081061904 modified "2023-10-05" @default.
- W2081061904 title "An improved program for molecular calculations with B functions" @default.
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- W2081061904 doi "https://doi.org/10.1016/s0166-1280(99)00099-8" @default.
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