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- 1.0427801 - 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