Erratum: Scaled atomic number expansion of Hartree–Fock energies for atomic ten‐electron systems [J. Chem. Phys. 75, 3454 (1981)]

Erratum: "Virial coefficients and demixing in the Asakura-Oosawa model" [J. Chem. Phys. 142, 014902 (2015)].

PHYS 342 Final Project: Computational Atomic Structure

For the last several years, I have been studying astronomical nebulae, and the work has slowly led to a desire to know more about atomic structure calculations. The state of these nebulae (temperature, densities, abundances, etc) are typically constrained through the use of diagnostic emission line ratios as detailed in Osterbrock & Ferland (2006). For example, doubly ionized oxygen is characte...

Systematics of Atomic Correlation Energies

The correlation energies of tlie low-lying states of first-row atoins and their ions are conveniently systematized in ternis of various approximations beyond the restricted HartreeFock model. Of particular interest are the poln~.i=atio~~ ~ t ~ ~ ~ ~ c f i r ~ ~ c t i o ~ r , defuied by the configuration interaction including the Hartree-Fock function and all configurations which are orbitally s...

Atomic Systems in 2-inner Product Spaces

In this paper, we introduce the concept of family of local atoms in a 2-inner product space and then this concept is generalized to an atomic system. Besides, a characterization of an atomic system lead to obtain a new frame. Actually this frame is a generalization of previous works.

Atomic beam j