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April 1, 1972The Journal of Chemical Physics

Theoretical Study of the F2 Molecule Using the Method of Optimized Valence Configurations

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Authors

GDG. DasTata Institute of Fundamental ResearchAWArnold C. WahlNorthwestern University

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Das et al. (1972) studied this question.

synapsesocial.com/papers/6a70833bf44fa9f079de2ccfhttps://doi.org/10.1063/1.1677728
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