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Quantum computing applied to calculations of molecular energies: CH2 benchmark
- 1.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
Impact factor: 2.920, year: 2010
http://hdl.handle.net/11104/0195229
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