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- [25] Molecular structures of tetraborane(10) derivatives:: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1998, (13): : 2147 - 2153Morrison, CASmart, BABrain, PTPulham, CRRankin, DWHDowns, AJ
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- [27] Raman spectroscopic and ab-initio computational investigations demonstrate a significant wavelength-dependence in the vibrational frequency "scaling factor" needed to align theory at the B3LYP/6-311g+(2d,p)/ECP level with experiment for a selection of transition metal complexes and small organics in aqueous solutionABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248Armani, Courtney H.Curtis, Jeff C.
