Theoretical study of the syn and anti thiophene-2-aldehyde conformers using density functional theory and normal coordinate analysis 

SERS and theoretical studies of arginine 

Theoretical surface-enhanced Raman spectra study of substituted benzenes I. Density functional theoretical SERS modelling of benzene and benzonitrile 

Theoretical surface-enhanced Raman spectra study of substituted benzenes II. Density functional theoretical SERS modelling of o-, m-, and p-methoxybenzonitrile 

ISOMERIA CONFORMACIONAL EN EL RADICAL UBRE n-C4Fg 

Vibrational study of the complexes pentamethylcyclopentadienyldicarbonylhalide-(dimethylphosphonate)rhenium(III): trans-(η5-C5Me5)Re(CO)2[PO(OMe)2]X, X = Cl, Br and I 

Infrared and theoretical interpretation of the structure of naphthalocyanine and its copper(II) complex deposited onto a smooth copper surface 

Vibrational study of N-phenyl-substituted hydroxynaphthylaldiminate copper(II) complexes 

A review of raman, SURFACE-enhanced raman scattering (SERS) and related spectroscopic techniques applied to biomolecules in biomaterials 

Surface enhanced Raman scattering study of l-lysine