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Using the shift-operator technique, a compact formula for the Fourier transform of a product of two Slater-type orbitals located on different atomic centers is derived. The result is valid for arbitrary quantum numbers and was found to be numerically stable for a wide range of geometrical parameters and momenta. Details of the implementation are presented together with benchmark data for representative integrals. We also discuss the assets and drawbacks of alternative algorithms available and analyze the numerical efficiency of the new scheme.
Three-center nuclear attraction integrals with Slater type orbitals (STOs) appearing in the Hartree-Fock-Roothaan (HFR) equations for molecules are evaluated using one-range addition theorems of STOs obtained from the use of complete orthonormal sets
The discrete Fourier transform (DFT) is an important operator which acts on the Hilbert space of complex valued functions on the ring Z/NZ. In the case where N=p is an odd prime number, we exhibit a canonical basis of eigenvectors for the DFT. The tr
Using one-range addition theorems for noninteger n Slater type orbitals and Coulomb-Yukawa like correlated interaction potentials with noninteger indices obtained by the author with the help of complete orthonormal sets of exponential type orbitals,
We generalize some known results for limit groups over free groups and residually free groups to limit groups over Droms RAAGs and residually Droms RAAGs, respectively. We show that limit groups over Droms RAAGs are free-by-(torsion-free nilpotent).
Several classes of tempered measures are characterised that are eigenmeasures of the Fourier transform, the latter viewed as a linear operator on (generally unbounded) Radon measures on $RR^d$. In particular, we classify all periodic eigenmeasures on