Abstract
A method is proposed for evaluating generalized X-ray scattering factors (Fourier transforms of products of atomic orbitals) in the two-center case with Slater-type orbitals. This method is especially appropriate if one of the Slater exponents is considerably larger than the other.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography
Disclaimer: 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.