Abstract
We investigate the possibility of using a transcorrelated (TC) Hamiltonian to describe electron correlation. A method to obtain TC wavefunctions was developed based on the mathematical framework of the bi-variational principle. This involves the construction of an effective TC Hamiltonian matrix, which can be solved in a self-consistent manner. This was optimized using a method we call second-order-moment minimization and demonstrate that it is possible to obtain highly accurate energies for some closed-shell atoms and helium-like ions. The effects of certain correlator terms on the description of electron-electron and electron-nuclear cusps were also examined graphically, and some TC wavefunctions were compared against near-exact Hylleraas wavefunctions.
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.