Abstract
The electron intracule and extracule densities of the neon atom, the hydrogen molecule, and lithium hydride have been studied using both correlated and self-consistent-field (SCF) wave functions. For the first time, the effects of electron correlation on the anisotropic intracule and extracule densities are simultaneously displayed and analyzed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.