Energy Levels of Atomic Nitrogen Calculated in a Multiconfiguration Optimized Potential Model
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/1402-4896/27/i=4/a=008/pdf
Reference23 articles.
1. A multi-configuration optimised central potential method for atomic structure calculations: application to carbon
2. BII Oscillator Strengths in the Multiconfiguration Optimized Potential Model
3. Properties of single-term atomic states calculated in a variationally optimized-local-central-potential model
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