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Author: | Rosenthal, C.M. |
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Hameka, H.F.; Jensen, J.O.; Kay, J.G.; Rosenthal, C.M.; Zimmerman, G.L., Theoretical prediction of geometries and vibrational infrared spectra of ruthernium oxide molecules, J. Mol. Spectrosc., 1991, 150, 218-221. [all data]