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swMATH7849MaRDI QIDQ19865FDOQ19865
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Official website: http://onlinelibrary.wiley.com/doi/10.1002/%28SICI%291097-461X%281996%2957:4%3C801::AID-QUA27%3E3.0.CO;2-0/full
Cited In (9)
- An extremely efficient and rapid algorithm for numerical evaluation of three-centre nuclear attraction integrals over Slater-type functions
- Sturmian
- Ev3
- Convergence of Slater-type orbitals in calculations of basic molecular integrals
- ADF
- Deterministic global optimization in ab-initio quantum chemistry
- Molecular integrals for Slater type orbitals using Coulomb Sturmians
- The Fourier transform method and the \(S\overline D\) approach for the analytical and numerical treatment of multicenter overlap-like quantum similarity integrals
- Rational approximants to evaluate four-center electron repulsion integrals for \(1s\) hydrogen Slater type functions
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