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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

✍ Scribed by Bruna, Pablo J.; Peyerimhoff, Sigrid D.; Buenker, Robert J.


Book ID
120282269
Publisher
American Institute of Physics
Year
1980
Tongue
English
Weight
971 KB
Volume
72
Category
Article
ISSN
0021-9606

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