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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)
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)
SERS and theoretical studies of arginine
(PERGAMON-ELSEVIER SCIENCE LTD, 2010-01-27)
ISOMERIA CONFORMACIONAL EN EL RADICAL UBRE n-C4Fg
(Editorial Codelia, Publicaciones Científicas, 1984-11-24)