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Vibrational dynamics and structural investigation of 2,2′-dipyridylketone using Raman, IR and UV-visible spectroscopy aided by ab initio and density functional theory calculation
Pinaky Sett, Tumpa Mishra, Joydeep Chowdhury, Manas Ghosh, Subrato Chattopadhyay, Susil Kumar Sarkar and Prabal Kumar Mallick The Journal of Chemical Physics 128(14) (2008) https://doi.org/10.1063/1.2888559
Vibrational study of molecules with a geminal diphenyl group: A reappraisal of the Raman and i.r. spectra of 1,1′-diphenylethene and the low-frequency spectra of benzophenone, diphenylketimine, diphenylmethane and diphenylether
Spectres de vibration de dérivés polyphénylés: triphénylméthanol, triphénylarsénozyde, diphénylsnlfoxyde et diphénylsélénoxyde à l'état solide entre 40 et 1600 cm−1