Paper Title
Solving Electronic Structure Problem Using Variational Quantum Eigensolver Algorithm
Abstract
The VQE (Variational Quantum Eigen- solver) algorithm presents a promising a venue for tackling the electronic
structure problem. This study focuses on employing VQE to calculate the energy of molecular systems, a crucial aspect
felectronic structure analysis. By formulating the electronic structure problem within the framework of VQE, we explore its
efficacy in obtaining accurate energy measurements for various molecular configurations. This approach holds promise for
potentially surpassing classical approaches in terms of both accuracy and efficiency, presenting notable advantages. The
proposed formulation adheres to the necessary assumptions, enabling meaningful considerations about the quality of the
obtained solutions, measured through energy quantification. Additionally, the results obtained from VQE are discussed and
compared to classical methods, shedding light on the potential advantages of quantum computing in electronic structure
calculations.
Keywords - Introduction, Background, Key Concepts, Methodology, Results, Conclusion, Reference