Abstract
With the new theoretical approach i.e. lie algebraic approach, we have calculated the infrared spectra of Phosphine in the range from 3000 cm-1 to 9500 cm-1 and Nitrogen Trifluoride in the range from 900 cm-1 to 4500 cm-1. The model Hamiltonian, so constructed, seems to describe the P-H and N-F stretching modes accurately with only four numbers of parameters.
Highlights
A Study on Vibrational Spectra of PH3 and NF3Srinivas[2], Vijayasekhar Jaliparthi[3], K
After the recent development of new sophisticated spectroscopic instruments which allows scientists to measure vibrational states of polyatomic molecules with high accuracy and precision
The proposed algebraic models are formulated such that they contain the same physical information for both ab initio theories and semi empirical approaches
Summary
Srinivas[2], Vijayasekhar Jaliparthi[3], K. Sundara Siva Kumar[5], A.
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