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Calculations of the Resonance Raman Intensities of Nickel bis-Dimethyl-glyoxime by means of Density Funktional Theory and the Transform Theory
Citation key Mroginski2002
Author Mroginski, M A and Mark, F and Hildebrandt, P
Pages 97-102
Year 2002
Journal J. Comp. Meth. Sci. Eng.
Volume 2
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