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Quantum computing applied to calculations of molecular energies: CH2 benchmark
- 1.0356800 - ÚFCH JH 2011 RIV US eng J - Journal Article
Veis, L. - Pittner, Jiří
Quantum computing applied to calculations of molecular energies: CH2 benchmark.
Journal of Chemical Physics. Roč. 133, č. 19 (2010), s. 194106. ISSN 0021-9606. E-ISSN 1089-7690
R&D Projects: GA ČR GA203/08/0626
Institutional research plan: CEZ:AV0Z40400503
Keywords : computation * algorithm * systems
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.920, year: 2010
Permanent Link: http://hdl.handle.net/11104/0195229
Number of the records: 1