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- 1.0545587 - ÚFCH JH 2022 RIV DE eng M - Monography Chapter
Veis, Libor
Quantum Chemistry on Quantum Computers.
Simulating Correlations with Computers Modeling and Simulation. Jülich: Verlag des Forschungszentrum Jülich, 2021 - (Pavarini, E.; Koch, E.). ISBN 978-3-95806-529-1
Institutional support: RVO:61388955
Keywords : quantum chemistry * quantum computers * theoretical chemistry
OECD category: Physical chemistry
https://www.cond-mat.de/events/correl21/manuscripts/veis.pdf
Permanent Link: http://hdl.handle.net/11104/0322266File Download Size Commentary Version Access 0545587.pdf 3 750.4 KB open access Publisher’s postprint open-access - 2.0427801 - ÚFCH JH 2015 RIV US eng M - Monography Chapter
Veis, Libor - Pittner, Jiří
Quantum Computing Approach to Nonrelativistic and Relativistic Molecular Energy Calculations.
Quantum Information and Computation for Chemistry. Hoboken: John Wiley, 2014 - (Kais, S.), s. 107-135. Advances in Chemical Physics, Vol. 154. ISBN 978-1-118-49566-7
R&D Projects: GA ČR GA203/08/0626
Institutional support: RVO:61388955
Keywords : full configuration interaction (FCI) calculations * nonrelativistic molecular hamiltonians * quantum computing
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0233276