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Research Paper, Physics Science, India, Volume 6 Issue 1, January 2017
Pages: 483 - 496FT-IR, FT-Raman, Molecular Geometry, Vibrational Assignments, Ab-Initio and Density Functional Theory Calculations for 4-hydroxy-2,6-dimethyl pyrimidine
A. Janaki, V. Balachandran, A. Lakshmi
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