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Dr. Aijaz Rasool Chaudhry

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Investigating the effect of acene-fusion and trifluoroacetyl substitution on the electronic and charge transport properties by density functional theory

August 31, 2026
Previous A first-principles study of the linear and nonlinear optical properties of isoxazole derivatives
Next Molecular structure, vibrational, optical, molecular first order hyperpolarizability analysis of {Dibromobis(l-proline)zinc(II)}: A novel nonlinear optical material

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Dr. Aijaz Rasool Chaudhry
Associate Professor
Department of Physics
College of Science
University of Bisha, Saudi Arabia

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Research Interests

  • ⚛️ Computational Physics
  • 📊 Molecular Modeling
  • 🔬 Condensed Matter Physics
  • 💻 Quantum Mechanics

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