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This article has been cited by the following article(s):
Molecular aspect of the even–odd effect in cyanobiphenyls (nCB): Theoretical studies of the molecular geometrical conformation and optical anisotropy. I. n≤6
J. R. Lalanne, J. C. Rayez, B. Duguay, A. Proutiere and R. Viani The Journal of Chemical Physics 81(1) 344 (1984) https://doi.org/10.1063/1.447311
Polarisabilite des molecules polyatomiques: Evaluation a partir du modele de Silberstein
