Analytical energy gradient in variational calculations of the two lowest P3 states of the carbon atom with explicitly correlated Gaussian basis functions-Reference-Cited by-同舟云学术

Analytical energy gradient in variational calculations of the two lowest P3 states of the carbon atom with explicitly correlated Gaussian basis functions

Published:2010-05-14 Issue:18 Volume:132 Page:184106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sharkey Keeper L.,Bubin Sergiy,Adamowicz Ludwik

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3419931

Reference30 articles.

1. Progress in helium fine-structure calculations and the fine-structure constant

2. Relativistic and QED Energies in Lithium

3. Hyperfine Splitting, Isotope Shift, and Level Energy of the3SStates ofLi6,7

4. Helium energy levels includingmα6corrections

5. Reexamination of the helium fine structure

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