Cited in
(9)- An extremely efficient and rapid algorithm for numerical evaluation of three-centre nuclear attraction integrals over Slater-type functions
- Sturmian
- Ev3
- ADF
- Convergence of Slater-type orbitals in calculations of basic molecular integrals
- 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
This page was built for software: STOP
