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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. 2010, 133(19), 194106. ISSN 0021-9606. E-ISSN 1089-7690. Available: doi: 10.1063/1.3503767
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