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- [8] Computation and interpretation of vibrational spectra on the structure of Losartan using ab initio and Density Functional methodsSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2014, 132 : 375 - 386Latha, B.Gunasekaran, S.Srinivasan, S.Ramkumaar, G. R.
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- [10] Force field and assignment of the vibrational spectra of quinoline and isoquinoline -: An ab initio studyINDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, 2000, 39 (1-3): : 189 - 195Bandyopadhyay, IManogaran, S