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- W2359314970 abstract "The vibrational spectra and equilibrium geometries of Phenol are calculated by the density functional theory(DFT) with B3LYP complex function,adopting the 6-311++G(d,p) basis set,and the experimental results are compared with the literature.The potential energy distribution of each frequency is worked out by normal mode analysis.Thereafter we get a detailed assignment of the vibrational frequencies." @default.
- W2359314970 created "2016-06-24" @default.
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- W2359314970 date "2013-01-01" @default.
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- W2359314970 title "Raman Spectra and Normal Mode Analysis of Phenol" @default.
- W2359314970 hasPublicationYear "2013" @default.
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