Pages that link to "Item:Q937593"
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The following pages link to Use of Cartesian coordinates in evaluation of multicenter multielectron integrals over Slater type orbitals and their derivatives (Q937593):
Displaying 6 items.
- On the mathematical nature of Guseinov's rearranged one-range addition theorems for Slater-type functions (Q424197) (← links)
- Expansion formulae for two-center charge densities of integer and noninteger \(n\) generalized exponential type orbitals with hyperbolic cosine and their use in evaluation of multicenter multielectron integrals (Q609612) (← links)
- Use of auxiliary functions \({Q_{ns}^q}\) and \({G_{-ns}^q}\) in evaluation of multicenter integrals over integer and noninteger \(n\)-Slater type orbitals arising in Hartree-Fock-Roothaan equations for molecules (Q839351) (← links)
- Expansion formulae for two-center charge densities of integer and noninteger \(n\) generalized exponential type orbitals applied to evaluation of multicenter multielectron integrals (Q848164) (← links)
- Molecular integrals for Slater type orbitals using Coulomb Sturmians (Q2441091) (← links)
- Density- and wavefunction-normalized Cartesian spherical harmonics for \(l\leq 20\) (Q2810244) (← links)