Quantum Computational Chemistry

Vasileios Armaos, Dimitrios A. Badounas, Paraskevas Deligiannis +1 more

Ajit J. Thakkar

Atanu Bhattacharya, Kalyan Dasgupta, Binoy Paine

In this paper, we present a computational chemistry project that demonstrates the quantum dynamics of a free particle, using both classical and quantum computing algorithms. This project can be used in a computational quantum chemistry course in which the instructor introduces quantum computing. Students write their own programs to simulate the simplest example of quantum dynamics by using both classical and quantum computing algorithms. Through this article, it is expected that students of chemistry will get a good introduction to the emerging field of quantum chemistry on a quantum computer .

Yasuaki Ito, Satoki Tsuji, Haruto Fujii +4 more

Computational quantum chemistry is a theoretical approach that utilizes the principles of quantum mechanics to perform computations on the electronic structure of molecules and atoms. This method enables the prediction of properties such as molecular structure, energy, electron orbitals, and electron density. In the field of the first principles, or ab initio, which relies solely on computation and not on experimental data, mathematical understanding allows even those without a background in chemistry to perform molecular orbital computations. The computation of quantum chemistry is computationally intensive, making them highly applicable in the field of high-performance computing. However, initiating quantum chemistry can be challenging for newcomers due to the numerous specialized terms and complex equations from quantum mechanics and chemistry. Therefore, this paper aims to provide a clear and accessible compilation of the fundamental and essential algorithm of the Hartree- Fock method, from theory to implementation. The goal is to offer the minimum required knowledge, in an approachable manner, serving as a starting point for those interested in computational quantum chemistry.

Nathan A. Baker, Brian Bilodeau, Chi Chen +23 more

We present QDK/Chemistry, a software toolkit for quantum chemistry workflows targeting quantum computers. The toolkit addresses a key challenge in the field: while quantum algorithms for chemistry have matured considerably, the infrastructure connecting classical electronic structure calculations to quantum circuit execution remains fragmented. QDK/Chemistry provides this infrastructure through a modular architecture that separates data representations from computational methods, enabling researchers to compose workflows from interchangeable components. In addition to providing native implementations of targeted algorithms in the quantum-classical pipeline, the toolkit builds upon and integrates with widely used open-source quantum chemistry packages and quantum computing frameworks through a plugin system, allowing users to combine methods from different sources without modifying workflow logic. This paper describes the design philosophy, current capabilities, and role of QDK/Chemistry as a foundation for reproducible quantum chemistry experiments.