Theoretical calculation of transition energies of low-lying electronic states of the CuCl molecule
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/23/i=14/a=016/pdf
Reference45 articles.
1. Rotational analysis of bands of the D-X system of gaseous CuCl
2. Electronic states of the CuF molecule. I. Analysis of rotational structure
3. The Spectrum of CuO: Rotational Analysis of Some Blue and Red Bands
4. A new emission system of CuCl in the red region
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