A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2018; you can also visit the original URL.
The file type is
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/SiO 2 substrate was prepared and the resulting surface was studied using Atomicdoi:10.15680/ijirset.2014.0311015 fatcat:4xs2af3l45gwdenfqp6mrr47lu