Quantum computing approach to non-relativistic and relativistic molecular energy calculations
Libor Veis, Ji\v{r}\'i Pittner
TL;DR
This paper reviews recent quantum algorithms designed for calculating molecular energies in both non-relativistic and relativistic contexts, highlighting advancements in quantum computational chemistry.
Contribution
It provides an overview of recent developments in quantum algorithms specifically tailored for molecular energy calculations, including relativistic effects.
Findings
Quantum algorithms for non-relativistic molecular energies.
Quantum algorithms for relativistic molecular energies.
Recent progress in quantum computational chemistry methods.
Abstract
The article presents an introductory review of quantum algorithms for non-relativisitc as well as relativistic four component molecular energy calculations developed in past few years.
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Taxonomy
TopicsQuantum Computing Algorithms and Architecture · Advanced Physical and Chemical Molecular Interactions · Quantum Mechanics and Applications