Abstract
The article is aimed at calculating the stretching vibrational spectra of fluorobenzene (C6H5F) using one-dimensional algebraic model. The Model Hamiltonian so constructed which seems to describe the C-C, C-F C-H, H-F stretching modes accurately using a relatively small set of well-defined parameters.
ACKNOWLEDGMENT
Rupam Sen would like to thank DBT (New Delhi), Star College Project in S. S. College, Hailakandi, Assam for extending help and assistance for this study.