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Commit 1d1dd79a authored by Graham Norris's avatar Graham Norris

Add references

parent 50bd3248
......@@ -1450,6 +1450,205 @@
timestamp = {2020-06-16},
}
@Article{Low2018,
author = {Guang Hao Low and Nathan Wiebe},
journal = {arXiv:1805.00675},
title = {Hamiltonian simulation in the interaction picture},
year = {2018},
date = {2018-05-02},
eprint = {1805.00675v2},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Low2018.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-17},
}
@Article{Babbush2019,
author = {Babbush, Ryan and Berry, Dominic W. and McClean, Jarrod R. and Neven, Hartmut},
journal = {npj Quantum Inf.},
pages = {92},
title = {Quantum simulation of chemistry with sublinear scaling in basis size},
volume = {5},
year = {2019},
date = {2019-11-01},
doi = {10.1038/s41534-019-0199-y},
file = {:indexed/Babbush2019.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-17},
}
@Article{Childs2019,
author = {Andrew M. Childs and Yuan Su and Minh C. Tran and Nathan Wiebe and Shuchen Zhu},
journal = {arXiv:1912.08854},
title = {A theory of {Trotter} error},
year = {2019},
date = {2019-12-18},
eprint = {1912.08854v2},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Childs2019.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-17},
}
@Article{Babbush2018a,
author = {Babbush, Ryan and Gidney, Craig and Berry, Dominic W. and Wiebe, Nathan and McClean, Jarrod and Paler, Alexandru and Fowler, Austin and Neven, Hartmut},
journal = {Phys. Rev. X},
pages = {041015},
title = {Encoding electronic spectra in quantum circuits with linear {T} complexity},
volume = {8},
year = {2018},
date = {2018-10-23},
doi = {10.1103/PhysRevX.8.041015},
file = {:indexed/Babbush2018a.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-17},
}
@Article{Meyer2020,
author = {Johannes Jakob Meyer and Johannes Borregaard and Jens Eisert},
journal = {arXiv:2006.06303},
title = {A variational toolbox for quantum multi-parameter estimation},
year = {2020},
arxiv = {https://arxiv.org/abs/2006.06303},
date = {2020-06-11},
eprint = {2006.06303v1},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Meyer2020.pdf:PDF},
groups = {VQE_Related},
owner = {Graham},
timestamp = {2020-06-20},
}
@Article{Sardashti2020,
author = {Kasra Sardashti and Matthieu C. Dartiailh and Joseph Yuan and Sean Hart and Patryk Gumann and Javad Shabani},
journal = {arXiv:2006.08683},
title = {Voltage-tunable superconducting resonators: a platform for random access quantum memory},
year = {2020},
arxiv = {https://arxiv.org/abs/2006.08683},
date = {2020-06-15},
eprint = {2006.08683v1},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Sardashti2020.pdf:PDF},
groups = {3D_Integration},
owner = {Graham},
timestamp = {2020-06-20},
}
@Article{Cerasoli2020,
author = {Frank T. Cerasoli and Kyle Sherbert and Jagoda S{\l}awi\'{n}ska and Marco Buongiorno Nardelli},
journal = {arXiv:2006.03807},
title = {Quantum computation of silicon electronic band structure},
year = {2020},
date = {2020-06-06},
eprint = {2006.03807v1},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Cerasoli2020.pdf:PDF},
groups = {QuCompChem_Experiments},
keywords = {quant-ph, cond-mat.mtrl-sci, physics.comp-ph},
owner = {Graham},
timestamp = {2020-06-20},
}
@Article{Smart2020,
author = {Smart, Scott E. and Mazziotti, David A.},
journal = {Phys. Rev. A},
pages = {022517},
title = {Quantum-classical hybrid algorithm using an error-mitigating $N$-representability condition to compute the Mott metal-insulator transition},
volume = {100},
year = {2019},
date = {2019-08-28},
doi = {10.1103/PhysRevA.100.022517},
file = {:indexed/Smart2019.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-20},
}
@Article{Liu2020,
author = {Wenjian Liu},
journal = {J. Chem. Phys.},
pages = {180901},
title = {Perspective: essentials of relativistic quantum chemistry},
volume = {152},
year = {2020},
date = {2020-05-13},
doi = {10.1063/5.0008432},
file = {:indexed/Liu2020.pdf:PDF},
groups = {Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-20},
}
@Article{Smart2020,
author = {Smart, Scott E. and Mazziotti, David A.},
journal = {Phys. Rev. Research},
pages = {023048},
title = {Efficient two-electron ansatz for benchmarking quantum chemistry on a quantum computer},
volume = {2},
year = {2020},
date = {2020-04-17},
doi = {10.1103/PhysRevResearch.2.023048},
file = {:indexed/Smart2020.pdf:PDF},
groups = {QuCompChem_Experiments},
owner = {Graham},
timestamp = {2020-06-20},
}
@Article{Smart2020a,
author = {S. E. Smart and D. A. Mazziotti},
journal = {arXiv:2004.11416},
title = {Quantum solver of contracted eigenvalue equations for scalable molecular simulations on quantum computing devices},
year = {2020},
date = {2020-04-23},
abstract = {The accurate computation of ground and excited states of many-fermion quantum systems is one of the most consequential, contemporary challenges in the physical and computational sciences whose solution stands to benefit significantly from the advent of quantum computing devices. Existing methodologies using phase estimation or variational algorithms have potential drawbacks such as deep circuits requiring substantial error correction or non-trivial high-dimensional classical optimization. Here we introduce a quantum solver of contracted eigenvalue equations, the quantum analogue of classical methods for the energies and reduced density matrices of ground and excited states. The solver does not require deep circuits or difficult classical optimization and achieves an exponential speed-up of the exact classical algorithms. We demonstrate the algorithm though computations on both a quantum simulator and two IBM quantum processing units.},
eprint = {2004.11416v1},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Smart2020a.pdf:PDF},
groups = {QuCompChem_Experiments},
owner = {Graham},
timestamp = {2020-06-20},
}
@Article{Tsuchimochi2020,
author = {Takashi Tsuchimochi and Yuto Mori and Seiichiro L. Ten-no},
journal = {arXiv:2004.12024},
title = {Exact spin-projection made simple for quantum computation: a low-depth approach to strong correlation},
year = {2020},
date = {2020-04-25},
eprint = {2004.12024v1},
eprintclass = {physics.chem-ph},
eprinttype = {arXiv},
file = {:indexed/Tsuchimochi2020.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-20},
}
@Article{Liu2020a,
author = {Junyu Liu and Yuan Xin},
journal = {arXiv:2004.13234},
title = {Quantum simulation of quantum field theories as quantum chemistry},
year = {2020},
date = {2020-04-28},
eprint = {2004.13234v4},
eprintclass = {hep-th},
eprinttype = {arXiv},
file = {:indexed/Liu2020a.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-20},
}
@Comment{jabref-meta: databaseType:bibtex;}
@Comment{jabref-meta: fileDirectory-Graham-BORON:C:\\Users\\Graham\\polybox\\papers\\quantum_chemistry\\;}
......@@ -1462,8 +1661,9 @@
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2 StaticGroup:QuCompChem_Experiments\;2\;1\;0x800000ff\;\;\;;
2 StaticGroup:QuCompChem_Optimizers\;2\;1\;0x8a8a8aff\;\;\;;
1 StaticGroup:Computational_Chemistry\;2\;1\;0x8a8a8aff\;\;(Classical) computational chemistry articles\;;
1 StaticGroup:Computational_Chemistry\;2\;0\;0x8a8a8aff\;\;(Classical) computational chemistry articles\;;
2 StaticGroup:CompChem_Reviews\;0\;1\;0x8a8a8aff\;\;\;;
1 StaticGroup:Two-Qubit_Gates\;2\;1\;0x8a8a8aff\;\;\;;
1 StaticGroup:VQE_Related\;0\;1\;0x8a8a8aff\;\;\;;
1 StaticGroup:3D_Integration\;0\;1\;0x8a8a8aff\;\;\;;
}
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