\texttt{LIBERI}: Library for numerical evaluation of electron-repulsion integrals (Q547053): Difference between revisions

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+Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
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+Q3235302
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+Q5340836
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+Numerical Fourier and Bessel transforms in logarithmic variables
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+Fast spherical Bessel transform via fast Fourier transform and recurrence formula
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@@ Property / DOI @@
+.1016/J.CPC.2010.03.019
@@ Property / DOI: 10.1016/J.CPC.2010.03.019 / rank @@
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