Access the full text.
Sign up today, get DeepDyve free for 14 days.
C. Fischer, T. Brage, P. Jönsson (1997)
Computational Atomic Structure: An MCHF Approach
The excited states, being energy saddle points in the Hamiltonian eigenfunction Hilbert space, cannot be computed variationally by minimization of the energy. Thus, functionals (cf. arXiv:0801.3673) are presented, that have local minimum at the bound excited states of a non-degenerate Hamiltonian, allowing the computation at any desired accuracy, by using crude approximations of the lower lying states. They are useful for larger systems, because the higher roots of the standard secular equation (via the Hylleraas-Undheim and MacDonald theorem) have several restrictions (cf. arXiv:0809.3826), which render them of lower quality relative to the lowest root, if the latter is good enough. Preliminary test-results are presented for He 1S 1s2s.
Journal of Computational Methods in Sciences and Engineering – IOS Press
Published: Jul 1, 2008
Keywords: Excited states; variational minimization
Read and print from thousands of top scholarly journals.
Already have an account? Log in
Bookmark this article. You can see your Bookmarks on your DeepDyve Library.
To save an article, log in first, or sign up for a DeepDyve account if you don’t already have one.
Copy and paste the desired citation format or use the link below to download a file formatted for EndNote
Access the full text.
Sign up today, get DeepDyve free for 14 days.
All DeepDyve websites use cookies to improve your online experience. They were placed on your computer when you launched this website. You can change your cookie settings through your browser.