Quantum computing approach to non-relativistic and relativistic molecular energy calculations

2012/03/28 by Libor Veis, Jiří Pittner, Veis, Libor +2 · 2 citations
Computer Science · Physics and Astronomy · #Advanced Chemical Physics Studies #Quantum Computing Algorithms and Architecture #Spectroscopy and Quantum Chemical Studies #quant-ph

paper · pdf · doi:10.48550/arxiv.1203.6204

arXiv admin note: significant text overlap with arXiv:1008.3451

arxiv created 2012/03/28 · arxiv updated 2012/03/29

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.

Citations

• Quantum computing applied to calculations of molecular energies: CH2 benchmark

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