Potential energy curves and transition moments for the low-lying electronic states of the Si2 molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. Theoretical prediction of the potential curves for the lowest‐lying states of the isovalent diatomics CN+, Si2, SiC, CP+, and SiN+ using the ab initio MRD‐CI method
2. THE SPECTRUM OF THE Si2 MOLECULE
3. THE ABSORPTION SPECTRUM OF THE Si2 MOLECULE
4. Infrared and Ultraviolet Spectra of the Products of the Vacuum‐Ultraviolet Photolysis of Silane Isolated in an Argon Matrix
5. Absorption Spectrum of Si2 in the Visible and Near-Ultraviolet Region
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