Objectives

Chemical characterization of polymers, organic and inorganic chemical compounds, biological samples, ceramic and semiconductor materials in transmission as well as ATR modes, diffused reflectance spectroscopy, specular reflectance spectroscopy etc.

People

Prof. Debashis Ray

Facilitator

Chemistry

dray@chem.iitkgp.ernet.in

+91-3222-283324

Mr. Ajit Kumar Pal

Technical Staff

Central Research Facility

akpal@hijli.iitkgp.ac.in

+91-3222-282497

Equipment Details

Fourier Transform Infrared Spectrometer (FT-IR Spectrometer)

Utility and Working Principal

FTIR relies on the fact that the most molecules absorb light in the infra-red region of the electromagnetic spectrum. This absorption corresponds specifically to the bonds present in the molecule. The frequency range measured as wave numbers is typically over the range 4000 – 600 cm^-1. Analysis results are available in the form of a printed spectrum with Y-axis in absorbance / % transmittance and X- axis in wave numbers (cm ^-1). Analysis data may also be available in a CD for further processing.

The background emission spectrum of the IR source is first recorded, followed by the emission spectrum of the IR source with the sample in place. The ratio of the sample spectrum to the background spectrum is directly related to the sample's absorption spectrum. The resultant absorption spectrum from the bond’s natural vibration frequencies indicates the presence of various chemical bonds and functional groups present in the sample. FTIR is particularly useful for identification of organic molecular groups and compounds due to the range of functional groups, side chains and cross-links involved, all of which will have characteristic vibrational frequencies in the infra-red range.