The relative stability of 2Σ+ and 2Π states in the systems CSi−, Si2− SiP and P2+ as predicted in MRD-CI calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference36 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
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3. Theoretical prediction of the potential curves for the lowest‐lying states of the CSi+ and Si2+ molecular ions
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