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Theoretical surface-enhanced Raman spectra study of substituted benzenes II. Density functional theoretical SERS modelling of o-, m-, and p-methoxybenzonitrile
(PERGAMON-ELSEVIER SCIENCE LTD, 2008-12-01)
Theoretical study of the syn and anti thiophene-2-aldehyde conformers using density functional theory and normal coordinate analysis
(PERGAMON-ELSEVIER SCIENCE LTD, 2006-11)