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Theoretical surface-enhanced Raman spectra study of substituted benzenes I. Density functional theoretical SERS modelling of benzene and benzonitrile
(PERGAMON-ELSEVIER SCIENCE LTD, 2008-12-01)
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)