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Commit 594fd0fa authored by Graham Norris's avatar Graham Norris

Added further prior references and Rigetti XY gate reference.

parent f02b8bf2
......@@ -610,6 +610,7 @@
date = {2017-04-06},
doi = {10.1103/PhysRevA.95.042308},
file = {:indexed/McClean2017.pdf:PDF},
groups = {QuCompChem Error Mitigation},
owner = {Graham},
timestamp = {2020-04-18},
......@@ -656,6 +657,90 @@
timestamp = {2020-04-18},
author = {O’Brien, Thomas E. and Senjean, Bruno and Sagastizabal, Ramiro and Bonet-Monroig, Xavier and Dutkiewicz, Alicja and Buda, Francesco and DiCarlo, Leonardo and Visscher, Lucas},
journal = {npj Quantum Inf.},
pages = {113},
title = {Calculating energy derivatives for quantum chemistry on a quantum computer},
volume = {5},
year = {2019},
date = {2019-12-11},
doi = {10.1038/s41534-019-0213-4},
file = {:indexed/OBrien2019.pdf:PDF},
owner = {Graham},
timestamp = {2020-04-18},
author = {Ollitrault, Pauline J. and Kandala, Abhinav and Chen, Chun-Fu and Barkoutsos, Panagiotis Kl and Mezzacapo, Antonio and Pistoia, Marco and Sheldon, Sarah and Woerner, Stefan and Gambetta, Jay and Tavernelli, Ivano},
journal = {arXiv:1910.12890},
title = {Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor},
year = {2019},
date = {2019-10-28},
eprint = {1910.12890v1},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Ollitrault2019.pdf:PDF},
owner = {Graham},
timestamp = {2020-04-18},
author = {Ollitrault, Pauline J. and Baiardi, Alberto and Reiher, Markus and Tavernelli, Ivano},
journal = {arXiv:2003.12578},
title = {Hardware efficient quantum algorithms for vibrational structure calculations},
year = {2020},
date = {2020-03-27},
eprint = {2003.12578v1},
eprintclass = {quant-ph},
eprinttype = {arXiv},
file = {:indexed/Ollitrault2020.pdf:PDF},
owner = {Graham},
timestamp = {2020-04-18},
author = {O'Malley, P. J. J. and Babbush, R. and Kivlichan, I. D. and Romero, J. and McClean, J. R. and Barends, R. and Kelly, J. and Roushan, P. and Tranter, A. and Ding, N. and Campbell, B. and Chen, Y. and Chen, Z. and Chiaro, B. and Dunsworth, A. and Fowler, A. G. and Jeffrey, E. and Lucero, E. and Megrant, A. and Mutus, J. Y. and Neeley, M. and Neill, C. and Quintana, C. and Sank, D. and Vainsencher, A. and Wenner, J. and White, T. C. and Coveney, P. V. and Love, P. J. and Neven, H. and Aspuru-Guzik, A. and Martinis, J. M.},
journal = {Phys. Rev. X},
pages = {031007},
title = {Scalable quantum simulation of molecular energies},
volume = {6},
year = {2016},
date = {2016-07-18},
doi = {10.1103/PhysRevX.6.031007},
file = {:indexed/OMalley2016.pdf:PDF},
owner = {Graham},
timestamp = {2020-04-18},
author = {Ortiz, G. and Gubernatis, J. E. and Knill, E. and Laflamme, R.},
journal = {Phys. Rev. A},
pages = {022319},
title = {Quantum algorithms for {Fermionic} simulations},
volume = {64},
year = {2001},
date = {2001-07-18},
doi = {10.1103/PhysRevA.64.022319},
file = {:indexed/Ortiz2001.pdf:PDF},
owner = {Graham},
timestamp = {2020-04-18},
author = {Parrish, Robert M. and Burns, Lori A. and Smith, Daniel G. A. and Simmonett, Andrew C. and DePrince, A. Eugene and Hohenstein, Edward G. and Bozkaya, U\u{g}ur and Sokolov, Alexander Yu. and Di Remigio, Roberto and Richard, Ryan M. and Gonthier, J\'{e}r\^{o}me F. and James, Andrew M. and McAlexander, Harley R. and Kumar, Ashutosh and Saitow, Masaaki and Wang, Xiao and Pritchard, Benjamin P. and Verma, Prakash and Schaefer, Henry F. and Patkowski, Konrad and King, Rollin A. and Valeev, Edward F. and Evangelista, Francesco A. and Turney, Justin M. and Crawford, T. Daniel and Sherrill, C. David},
journal = {J. Chem. Theory Comput.},
pages = {3185--3197},
title = {Psi4 1.1: an open-source electronic structure program emphasizing automation, advanced libraries, and interoperability},
volume = {13},
year = {2017},
date = {2017-07-11},
doi = {10.1021/acs.jctc.7b00174},
file = {:indexed/Parrish2017.pdf:PDF},
owner = {Graham},
timestamp = {2020-04-18},
@Comment{jabref-meta: databaseType:bibtex;}
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