Abstract
AbstractProceeding from analytical expressions for two‐center kernel functions that we derived recently, we present new analytical formulas for the two‐center Coulomb and overlap integrals over Slater‐type orbitals. These formulas are of an exceptionally simple analytical structure and high numerical efficiency. An especially important point is that for the most frequently needed ranges of discrete quantum numbers, the formulas are completely stable in the cases of nearly equal scaling parameters or vanishing interatomic distances, except for one particular case of the Coulomb integral. No special asymptotic formulas are needed any more to compute the two‐center integrals over Slater‐type orbitals in these case. Furthermore, a largely recursive formulation makes the integral evaluation very economical and fast. In particular, we assess the numerical performance of a new kind of angular momentum recurrences that we have proposed in a previous article [W. Hierse and P.M. Oppeneer, J. Chem. Phys. 99, 1278 (1993)]. © 1994 John Wiley & Sons, Inc.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
