Comparison of molecular energies calculation using simulated quantum algorithm and classical computer methods

ORAL

Abstract

Very few quantum algorithms are currently useable today. When calculating molecular energies, using a quantum algorithm takes advantage of the quantum nature of the algorithm and calculation. A few small molecules have been used to show that this method is possible. This method will be applied to larger molecules and compared to classical computer methods.

Authors

  • Joseph Lesniak

    • Department of Electrical and Computer Engineering, Wichita State University

  • Elizabeth Behrman

    • Department of Physics, Wichita State University

  • Melvin Zandler

    • Department of Chemistry, Wichita State University

  • Preethika Kumar

    • Department of Electrical and Computer Engineering, Wichita State University