Analytical two-center integrals over Slater geminal functions
arXiv:1209.0839 · doi:10.1103/PhysRevA.86.052513
Abstract
We present analytical formulas for the calculation of the two-center two-electron integrals in the basis of Slater geminals and products of Slater orbitals. Our derivation starts with establishing a inhomogeneous fourth-order ordinary differential equation that is obeyed by the master integral, the simplest integral with inverse powers of all interparticle distances. To solve this equation it was necessary to introduce a new family of special functions which are defined through their series expansions around regular singular points of the differential equation. To increase the power of the interparticle distances under the sign of the integral we developed a family of open-ended recursion relations. A handful of special cases of the integrals is also analysed with some remarks on simplifications that occur. Additionally, we present some numerical examples of the master integral that validate the usefulness and correctness of the key equations derived in this paper. In particular, we compare our results with the calculations based on the series expansion of the exp(-γr12) term in the master integral.
28 pages, 0 figures, 7 tables
References in corpus (13)
- Precision Test of Mass Ratio Variations with Lattice-Confined Ultracold Molecules
- Born-Oppenheimer potential for H
- Nonrelativistic ionization energy for the helium ground state
- Ground state wave function and energy of the lithium atom
- Optical Production of Stable Ultracold Sr Molecules
- Rovibrational dynamics of the strontium molecule in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold from state-of-the-art ab initio calculations
- Recursion relations for Hylleraas three-electron integral
- Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations
- Accurate Born-Oppenheimer potential for HeH+
- Two-center two-electron integrals with exponential functions
- Formation of deeply bound ultracold Sr_2 molecules by photoassociation near the ^1S + ^3P_1 intercombination line
- Recurrence Formulas for Fully Exponentially Correlated Four-Body Wavefunctions
- Applications of four-body exponentially correlated functions
Cited by in corpus (9)
- Calculation of two-centre two-electron integrals over Slater-type orbitals revisited. I. Coulomb and hybrid integrals
- Calculation of two-centre two-electron integrals over Slater-type orbitals revisited. III. Case study of the beryllium dimer
- Accurate Born-Oppenheimer potentials for excited states of the hydrogen molecule
- Efficient approach to two-centre exponential integrals with applications to excited states of molecular hydrogen
- Calculation of Araki-Sucher correction for many-electron systems
- Potential energy curve for the state of lithium dimer with Slater-type orbitals
- Atomic Bethe logarithm in the mean-field approximation
- Combining Slater-type orbitals and effective core potentials
- Calculation of STOs electron repulsion integrals by ellipsoidal expansion and large-order approximations