Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments. [electronic resource]

By: Contributor(s): Producer: 20091130Description: 154-61 p. digitalISSN:
  • 1873-3557
Subject(s): Online resources: In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 74
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Publication Type: Journal Article

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