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October 10, 2025East European Journal of PhysicsOpen Access

Vibrational Frequencies of Dichlorodifluoromethane Using a Lie Algebraic Framework

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Authors

PSP. SuneethaSiddhartha Medical CollegeBPB. V. S. N. Hari PrasadDr. NTR University of Health SciencesVJVijayasekhar JaliparthiGITAM University

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Overview

This study demonstrates that a Lie algebraic framework efficiently calculates vibrational frequencies in dichlorodifluoromethane, suggesting potential applications in molecular spectroscopy and materials design.

Key Points

  • The study shows vibrational frequencies can be accurately modeled using a Lie algebraic framework.
  • It determines vibrational quantum states effectively in dichlorodifluoromethane using its C2v symmetry.
  • The methodology incorporates a Hamiltonian with key operators to reproduce vibrational modes and overtone frequencies.
  • Applications extend to spectroscopic interpretations, design of energy-efficient materials, and further experiments on polyatomic molecules.

Cite This Study

Suneetha et al. (2025) studied this question.

synapsesocial.com/papers/68e861a57ef2f04ca37e4833https://doi.org/10.26565/2312-4334-2025-2-33
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