Abstract

C. Yohannan Panicker¹*, H.T. Varghese², K. Sajina¹, A.V. Vaidyan

IR and Raman spectra of 2,6-dimethoxyphenol were recorded and analyzed. The vibrational waves of the compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values. Predicted infrared intensities and Raman activities are reported.

Hartree-Fock ab initio calculations; Raman; IR; methoxy

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