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The Vibrational Spectra of Trichlorocyclohexylsilane and Formation of Self Assembled Monolayer

Abstract

The infrared and Raman spectra of trichloro cyclohexylsilane has been recorded. Density functional theory, DFT, with the different functional groups was used for the optimization of the ground state geometry and simulation of the Infrared and Raman spectra of this molecule. Calculated geometrical parameters fit very well with the experimental ones. The Self Assembled Monolayer of trichloro cyclohexylsilane on Si/SiO2 substrate was prepared and the resulting surface was studied using Atomic Force Microscopy (AFM).

M.N.Audline Jini, J.T.T.Kumaran, A.Dickson Benjamin, S.G.Praveen

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