REVIEW OF INFRARED SPECTROSCOPY SIMULATION FOR ORGANIC COMPOUNDS USING THEORETICAL METHODS
DOI:
https://doi.org/10.5281/zenodo.17432995Keywords:
Computational Chemistry, Spectral Analysis, Vibrational Frequencies, IR Spectral Studies, Molecular StructureAbstract
In the present review a discussion of simulation of IR spectral studies of some organic compound is presented. This review contains 80 references