Exact Theory Applied to the Lithium Atom

The free complement (FC) theory for solving the scaled Schrödinger equation (SSE) was applied to the Li atom for calculating the exact wave functions, the energies, and the various properties of the ground doublet S and excited P states. The SSE is equivalent to the Schrödinger equation (SE) but does not have the divergence difficulty of the variational equation of the SE. Because the Li atom is a three-electron system, the variational exact FC calculations for solving the SSE are possible using the function <i>g</i> = 1 - exp(-γ<i>r</i>) as the "correct" scaling function of the SSE. The "reasonable" scaling function <i>g</i> = <i>r</i> was also used as comparative calculations. We performed variational calculations to the order eight of the FC theory and could obtain essentially exact solutions of the SSE or SE with the "correct" <i>g</i> function of the FC theory. We report here the values of the exact energy, spin density, electron density, and electron-nuclear and electron-electron cusp values of the doublet S and P states. They agreed very well with the experimental values and the best theoretical values presented by Drake and collaborators. This is a simple example that the exact theory gives the exact solutions.

Authors

Institutions

Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2024-09-03
DOI
https://doi.org/10.1021/acs.jctc.4c00884
Primary Topic
Atomic and Molecular Physics
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Exact Theory Applied to the Lithium Atom

Hiroyuki Nakashima, Hiroshi Nakatsuji
Journal of Chemical Theory and Computation
Atomic and Molecular Physics
article

Exact Theory Applied to the Lithium Atom

Hiroyuki Nakashima, Hiroshi Nakatsuji
article en

Abstract

The free complement (FC) theory for solving the scaled Schrödinger equation (SSE) was applied to the Li atom for calculating the exact wave functions, the energies, and the various properties of the ground doublet S and excited P states. The SSE is equivalent to the Schrödinger equation (SE) but does not have the divergence difficulty of the variational equation of the SE. Because the Li atom is a three-electron system, the variational exact FC calculations for solving the SSE are possible using the function <i>g</i> = 1 - exp(-γ<i>r</i>) as the "correct" scaling function of the SSE. The "reasonable" scaling function <i>g</i> = <i>r</i> was also used as comparative calculations. We performed variational calculations to the order eight of the FC theory and could obtain essentially exact solutions of the SSE or SE with the "correct" <i>g</i> function of the FC theory. We report here the values of the exact energy, spin density, electron density, and electron-nuclear and electron-electron cusp values of the doublet S and P states. They agreed very well with the experimental values and the best theoretical values presented by Drake and collaborators. This is a simple example that the exact theory gives the exact solutions.

Journal of Chemical Theory and Computation
Kyoto Technoscience Center (JP), Quantum Chemistry Research Institute (JP)
Japan Society for the Promotion of Science
Openalex Percentile: Top 88%
Atomic and Molecular Physics
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.