Abstract
The Thomas—Fermi equation, without exchange, has been solved numerically for the neutral diatomic homonuclear molecule. The method of solution and results of the energy integrations are given. Scaling of the nuclear separation parameter and of the energy units permits calculation of a universal interaction potential applicable to all atomic numbers at all separations. Electronic energies are estimated to have a numerical precision of better than 1 part in 104.
Sign-in/Register to access full text options 
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.
