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Commit d0557a00 authored by Graham Norris's avatar Graham Norris

Add old references

parent 01acf55f
......@@ -1354,10 +1354,101 @@
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Yordanov2020.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-03},
}
@Article{Matsuura2020,
author = {Matsuura, Shunji and Yamazaki, Takeshi and Senicourt, Valentin and Huntington, Lee and Zaribafiyan, Arman},
journal = {New J. Phys.},
pages = {053023},
title = {{VanQver}: the variational and adiabatically navigated quantum eigensolver},
volume = {22},
year = {2020},
date = {2020-05-07},
doi = {10.1088/1367-2630/ab8080},
file = {:indexed/Matsuura2020.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-04},
}
@Article{Ding2020,
author = {Ding, Lexin and Mardazad, Sam and Das, Sreetama and Szalay, Szil\'{a}rd and Schollw\"{o}ck, Ulrich and Zimbor\'{a}s, Zolt\'{a}n and Schilling, Christian},
journal = {arXiv:2006.00961},
title = {Concept of orbital entanglement and correlation in quantum chemistry},
year = {2020},
date = {2020-06-01},
eprint = {2006.00961v1},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Ding2020.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-05},
}
@Article{Jensen2020,
author = {Jensen, Phillip W. K. and Kristensen, Lasse Bj\o{}rn and Kottmann, Jakob S. and Aspuru-Guzik, Al\'{a}n},
journal = {arXiv:2005.13434},
title = {Quantum computation of eigenvalues within target intervals},
year = {2020},
date = {2020-05-27},
abstract = {There is widespread interest in calculating the energy spectrum of a Hamiltonian, for example to analyze optical spectra and energy deposition by ions in materials. In this study, we propose a quantum algorithm that samples the set of energies within a target energy-interval without requiring good approximations of the target energy-eigenstates. We discuss the implementation of direct and iterative amplification protocols and give resource and runtime estimates. We illustrate initial applications by amplifying excited states on molecular Hydrogen.},
eprint = {2005.13434v2},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Jensen2020.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-05},
}
@Article{Montanaro2020,
author = {Montanaro, Ashley and Stanisic, Stasja},
journal = {arXiv:2006.01179},
title = {Compressed variational quantum eigensolver for the {Fermi}-{Hubbard} model},
date = {2020-06-01},
eprint = {2006.01179v1},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Montanaro2020.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-05},
}
@Article{Reiher2017,
author = {Reiher, Markus and Wiebe, Nathan and Svore, Krysta M. and Wecker, Dave and Troyer, Matthias},
journal = {Proc. Natl. Acad. Sci. U.S.A.},
pages = {7555--7560},
title = {Elucidating reaction mechanisms on quantum computers},
volume = {114},
year = {2017},
date = {2017-07-03},
doi = {10.1073/pnas.1619152114},
file = {:indexed/Reiher2017.pdf:PDF},
groups = {Quantum_Computational_Chemistry},
owner = {Graham},
timestamp = {2020-06-16},
}
@Article{Sagastizabal2019,
author = {Sagastizabal, R. and Bonet-Monroig, X. and Singh, M. and Rol, M. A. and Bultink, C. C. and Fu, X. and Price, C. H. and Ostroukh, V. P. and Muthusubramanian, N. and Bruno, A. and Beekman, M. and Haider, N. and O'Brien, T. E. and DiCarlo, L.},
journal = {Phys. Rev. A},
pages = {010302},
title = {Experimental error mitigation via symmetry verification in a variational quantum eigensolver},
volume = {100},
year = {2019},
date = {2019-07-31},
doi = {10.1103/PhysRevA.100.010302},
file = {:indexed/Sagastizabal2019.pdf:PDF},
groups = {QuCompChem_Experiments, QuCompChem_Error_Mitigation},
owner = {Graham},
timestamp = {2020-06-16},
}
@Comment{jabref-meta: databaseType:bibtex;}
@Comment{jabref-meta: fileDirectory-Graham-BORON:C:\\Users\\Graham\\polybox\\papers\\quantum_chemistry\\;}
......
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