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@article{Sauer_2009,
	Author = {Sauer, Stephan P. A. and Schreiber, Marko and Silva-Junior, Mario R. and Thiel, Walter},
	Date-Added = {2020-08-24 16:15:18 +0200},
	Date-Modified = {2020-08-24 16:20:35 +0200},
	Doi = {10.1021/ct800256j},
	Journal = {J. Chem. Theory Comput.},
	Number = {3},
	Pages = {555--564},
	Title = {Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3},
	Volume = {5},
	Year = {2009}}

@article{Schreiber_2008,
	Author = {Schreiber, M. and Silva-Junior, M. R. and Sauer, S. P. A. and Thiel, W.},
	Date-Added = {2020-08-24 16:15:18 +0200},
	Date-Modified = {2020-08-24 16:21:02 +0200},
	Doi = {10.1063/1.2889385},
	Journal = {J. Chem. Phys.},
	Pages = {134110},
	Title = {Benchmarks for Electronically Excited States: CASPT2, CC2, CCSD and CC3},
	Volume = 128,
	Year = 2008}

@article{Silva-Junior_2010a,
	Author = {Silva-Junior, M. R. and Schreiber, M. and Sauer, S. P. A. and Thiel, W.},
	Date-Added = {2020-08-24 16:15:18 +0200},
	Date-Modified = {2020-08-24 16:19:10 +0200},
	Doi = {10.1063/1.2973541},
	Journal = {J. Chem. Phys.},
	Pages = {104103},
	Title = {Benchmarks for Electronically Excited States: Time-Dependent Density Functional Theory and Density Functional Theory Based Multireference Configuration Interaction},
	Volume = 129,
	Year = 2008}

@article{Silva-Junior_2010b,
	Author = {Silva-Junior, M. R. and Sauer, S. P. A. and Schreiber, M. and Thiel, W.},
	Date-Added = {2020-08-24 16:15:18 +0200},
	Date-Modified = {2020-08-24 16:19:37 +0200},
	Doi = {10.1080/00268970903549047},
	Journal = {Mol. Phys.},
	Pages = {453--465},
	Title = {Basis Set Effects on Coupled Cluster Benchmarks of Electronically Excited States: CC3, CCSDR(3) and CC2},
	Volume = 108,
	Year = 2010}

@article{Silva-Junior_2010c,
	Author = {Silva-Junior, M. R. and Schreiber, M. and Sauer, S. P. A. and Thiel, W.},
	Date-Added = {2020-08-24 16:15:18 +0200},
	Date-Modified = {2020-08-24 16:20:03 +0200},
	Doi = {10.1063/1.3499598},
	Journal = {J. Chem. Phys.},
	Pages = {174318},
	Title = {Benchmarks of Electronically Excited States: Basis Set Effecs on {{CASPT2}} Results},
	Volume = 133,
	Year = 2010}

@article{Boys_1960,
	Author = {J. M. Foster and S. F. Boys},
	Date-Added = {2020-08-22 17:56:32 +0200},
	Date-Modified = {2020-08-22 17:57:16 +0200},
	Doi = {10.1103/RevModPhys.32.300},
	Journal = {Rev. Mod. Phys.},
	Pages = {300},
	Title = {Canonical Configurational Interaction Procedure},
	Volume = {32},
	Year = {1960},
	Bdsk-Url-1 = {https://doi.org/10.1103/RevModPhys.32.300}}

@article{Pipek_1989,
	Author = {Janos Pipek and Paul G. Mezey},
	Date-Added = {2020-08-21 22:32:52 +0200},
	Date-Modified = {2020-08-21 22:33:43 +0200},
	Doi = {10.1063/1.456588},
	Journal = {J. Chem. Phys.},
	Pages = {4916},
	Title = {A fast intrinsic localization procedure applicable for ab initio and semiempirical linear combination of atomic orbital wave functions},
	Volume = {90},
	Year = {1989},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.456588}}

@article{Caffarel_2014,
	Author = {Caffarel, Michel and Giner, Emmanuel and Scemama, Anthony and Ram{\'\i}rez-Sol{\'\i}s, Alejandro},
	Date-Added = {2020-08-18 22:14:08 +0200},
	Date-Modified = {2020-08-18 22:14:08 +0200},
	Doi = {10.1021/ct5004252},
	Issn = {1549-9626},
	Journal = {J. Chem. Theory Comput.},
	Month = {Dec},
	Number = {12},
	Pages = {5286--5296},
	Publisher = {American Chemical Society (ACS)},
	Title = {Spin Density Distribution in Open-Shell Transition Metal Systems: A Comparative Post-Hartree--Fock, Density Functional Theory, and Quantum Monte Carlo Study of the CuCl$_2$ Molecule},
	Url = {http://dx.doi.org/10.1021/ct5004252},
	Volume = {10},
	Year = {2014},
	Bdsk-Url-1 = {http://dx.doi.org/10.1021/ct5004252}}

@article{Garniron_2017,
	Author = {Yann Garniron and Anthony Scemama and Pierre-Fran{\c{c}}ois Loos and Michel Caffarel},
	Date-Added = {2020-08-18 22:12:52 +0200},
	Date-Modified = {2020-08-18 22:12:54 +0200},
	Doi = {10.1063/1.4992127},
	Journal = {J. Chem. Phys.},
	Month = {jul},
	Number = {3},
	Pages = {034101},
	Publisher = {{AIP} Publishing},
	Title = {Hybrid stochastic-deterministic calculation of the second-order perturbative contribution of multireference perturbation theory},
	Url = {https://doi.org/10.1063%2F1.4992127},
	Volume = {147},
	Year = 2017,
	Bdsk-Url-1 = {https://doi.org/10.1063%2F1.4992127},
	Bdsk-Url-2 = {https://doi.org/10.1063/1.4992127}}

@article{Dash_2019,
	Author = {Dash, Monika and Feldt, Jonas and Moroni, Saverio and Scemama, Anthony and Filippi, Claudia},
	Date-Added = {2020-08-18 22:10:14 +0200},
	Date-Modified = {2020-08-18 22:10:14 +0200},
	Doi = {10.1021/acs.jctc.9b00476},
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	Journal = {J. Chem. Theory Comput.},
	Month = {Sep},
	Number = {9},
	Pages = {4896--4906},
	Publisher = {American Chemical Society},
	Title = {{Excited States with Selected Configuration Interaction-Quantum Monte Carlo: Chemically Accurate Excitation Energies and Geometries}},
	Volume = {15},
	Year = {2019},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.9b00476}}

@article{Dash_2018,
	Author = {Dash, Monika and Moroni, Saverio and Scemama, Anthony and Filippi, Claudia},
	Date-Added = {2020-08-18 22:10:14 +0200},
	Date-Modified = {2020-08-18 22:10:14 +0200},
	Doi = {10.1021/acs.jctc.8b00393},
	Issn = {1549-9618},
	Journal = {J. Chem. Theory Comput.},
	Month = {Aug},
	Number = {8},
	Pages = {4176--4182},
	Publisher = {American Chemical Society},
	Title = {{Perturbatively Selected Configuration-Interaction Wave Functions for Efficient Geometry Optimization in Quantum Monte Carlo}},
	Volume = {14},
	Year = {2018},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.8b00393}}

@article{Kucharski_1992,
	Author = {Kucharski, S. A. and Bartlett, R. J.},
	Date-Added = {2020-08-18 21:48:06 +0200},
	Date-Modified = {2020-08-19 17:14:16 +0200},
	Doi = {10.1063/1.463930},
	Journal = {J. Chem. Phys.},
	Pages = {4282},
	Title = {The Coupled-Cluster Single, Double, Triple, and Quadruple Excitation Method},
	Volume = {97},
	Year = {1992},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.463930}}

@article{Oliphant_1991,
	Author = {Oliphant, N. and Adamowicz, L.},
	Date-Added = {2020-08-18 21:47:03 +0200},
	Date-Modified = {2020-08-19 17:13:34 +0200},
	Doi = {10.1063/1.461534},
	Journal = {J. Chem. Phys.},
	Pages = {6645},
	Title = {Coupled-Cluster Method Truncated at Quadruples},
	Volume = {95},
	Year = {1991},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.461534}}

@article{Motta_2018,
	Author = {M. Motta and S. Zhang},
	Date-Added = {2020-08-18 21:41:24 +0200},
	Date-Modified = {2020-08-18 21:42:23 +0200},
	Doi = {10.1002/wcms.1364},
	Journal = {WIREs Comput. Mol. Sci.},
	Pages = {e1364},
	Title = {Ab initio computations of molecular systems by the auxiliary‐field quantum Monte Carlo method},
	Volume = {8},
	Year = {2018},
	Bdsk-Url-1 = {https://doi.org/10.1002/wcms.1364}}

@article{White_1992,
	Author = {White, S. R.},
	Date-Added = {2020-08-18 21:39:10 +0200},
	Date-Modified = {2020-08-19 17:15:35 +0200},
	Doi = {10.1103/PhysRevLett.69.2863},
	Journal = {Phys. Rev. Lett.},
	Pages = {2863},
	Title = {Density Matrix Formulation for Quantum Renormalization Groups},
	Volume = {69},
	Year = {1992},
	Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevLett.69.2863}}

@article{Ghanem_2019,
	Author = {Ghanem, K. and Lozovoi, A. Y. and Alavi, A.},
	Date-Added = {2020-08-18 21:37:36 +0200},
	Date-Modified = {2020-08-19 17:16:03 +0200},
	Doi = {10.1063/1.5134006},
	Journal = {J. Chem. Phys.},
	Pages = {224108},
	Title = {Unbiasing the Initiator Approximation in Full Configuration Interaction Quantum Monte Carlo},
	Volume = {151},
	Year = {2019},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.5134006}}

@article{Deustua_2018,
	Author = {Deustua, J. E. and Magoulas, I. and Shen, J. and Piecuch, P.},
	Date-Added = {2020-08-18 21:35:37 +0200},
	Date-Modified = {2020-08-19 17:08:20 +0200},
	Doi = {10.1063/1.5055769},
	Journal = {J. Chem. Phys.},
	Pages = {151101},
	Title = {Communication: Approaching Ex- act Quantum Chemistry by Cluster Analysis of Full Configuration Interaction Quan- tum Monte Carlo Wave Functions},
	Volume = {149},
	Year = {2018},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.5055769}}

@misc{Tubman_2018,
	Archiveprefix = {arXiv},
	Author = {Norm M. Tubman and Daniel S. Levine and Diptarka Hait and Martin Head-Gordon and K. Birgitta Whaley},
	Eprint = {1808.02049},
	Primaryclass = {cond-mat.str-el},
	Title = {An efficient deterministic perturbation theory for selected configuration interaction methods},
	Year = {2018}}

@article{Tubman_2020,
	Author = {Tubman, N. M. and Freeman, C. D. and Levine, D. S. and Hait, D. and Head-Gordon, M. and Whaley, K. B.},
	Date-Added = {2020-08-18 21:15:49 +0200},
	Date-Modified = {2020-08-19 17:15:03 +0200},
	Doi = {10.1021/acs.jctc.8b00536},
	Journal = {J. Chem. Theory Comput.},
	Pages = {2139},
	Title = {Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method},
	Volume = {16},
	Year = {2020},
	Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.8b00536}}

@article{Tubman_2016,
	Author = {Tubman, Norm M. and Lee, Joonho and Takeshita, Tyler Y. and {Head-Gordon}, Martin and Whaley, K. Birgitta},
	Date-Added = {2020-08-18 21:12:46 +0200},
	Date-Modified = {2020-08-20 10:17:19 +0200},
	Doi = {10.1063/1.4955109},
	File = {/Users/loos/Zotero/storage/VDKR3CTF/Tubman16.pdf},
	Issn = {0021-9606, 1089-7690},
	Journal = {J. Chem. Phys.},
	Language = {en},
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	Number = {4},
	Pages = {044112},
	Title = {A Deterministic Alternative to the Full Configuration Interaction Quantum {{Monte Carlo}} Method},
	Volume = {145},
	Year = {2016},
	Bdsk-Url-1 = {https://doi.org/10.1063/1.4955109}}

@misc{Lee_2020,
	Archiveprefix = {arXiv},
	Author = {Joonho Lee and Fionn D. Malone and David R. Reichman},
	Eprint = {2008.04736},
	Primaryclass = {physics.chem-ph},
	Title = {Note: The performance of phaseless auxiliary-field quantum Monte Carlo on the ground state electronic energy of benzene},
	Year = {2020}}

@article{Williams_2020,
	Author = {Williams, Kiel T and Yao, Yuan and Li, Jia and Chen, Li and Shi, Hao and Motta, Mario and Niu, Chunyao and Ray, Ushnish and Guo, Sheng and Anderson, Robert J and others},
	Date-Added = {2020-08-18 20:59:08 +0200},
	Date-Modified = {2020-08-19 17:10:44 +0200},
	Doi = {10.1103/PhysRevX.10.011041},
	Journal = {Phys. Rev. X},
	Number = {1},
	Pages = {011041},
	Title = {Direct comparison of many-body methods for realistic electronic Hamiltonians},
	Volume = {10},
	Year = {2020},
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@article{Qin_2020,
	Author = {Qin, Mingpu and Chung, Chia-Min and Shi, Hao and Vitali, Ettore and Hubig, Claudius and Schollw{\"o}ck, Ulrich and White, Steven R and Zhang, Shiwei and others},
	Date-Added = {2020-08-18 20:57:54 +0200},
	Date-Modified = {2020-08-18 20:58:04 +0200},
	Journal = {Phys. Rev. X},
	Number = {3},
	Pages = {031016},
	Publisher = {APS},
	Title = {Absence of superconductivity in the pure two-dimensional Hubbard model},
	Volume = {10},
	Year = {2020}}

@article{Motta_2019,
	Author = {Motta, Mario and Genovese, Claudio and Ma, Fengjie and Cui, Zhi-Hao and Sawaya, Randy and Chan, Garnet Kin and Chepiga, Natalia and Helms, Phillip and Jimenez-Hoyos, Carlos and Millis, Andrew J and others},
	Date-Added = {2020-08-18 20:57:24 +0200},
	Date-Modified = {2020-08-18 20:57:31 +0200},
	Journal = {arXiv:1911.01618},
	Title = {Ground-state properties of the hydrogen chain: insulator-to-metal transition, dimerization, and magnetic phases},
	Year = {2019}}

@article{Zheng_2017,
	Author = {Zheng, Bo-Xiao and Chung, Chia-Min and Corboz, Philippe and Ehlers, Georg and Qin, Ming-Pu and Noack, Reinhard M and Shi, Hao and White, Steven R and Zhang, Shiwei and Chan, Garnet Kin-Lic},
	Date-Added = {2020-08-18 20:56:54 +0200},
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	Journal = {Science},
	Number = {6367},
	Pages = {1155--1160},
	Publisher = {American Association for the Advancement of Science},
	Title = {Stripe order in the underdoped region of the two-dimensional Hubbard model},
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	Year = {2017}}

@article{Motta_2017,
	Author = {Motta, Mario and Ceperley, David M and Chan, Garnet Kin-Lic and Gomez, John A and Gull, Emanuel and Guo, Sheng and Jim{\'e}nez-Hoyos, Carlos A and Lan, Tran Nguyen and Li, Jia and Ma, Fengjie and others},
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	Date-Modified = {2020-08-19 17:10:13 +0200},
	Doi = {10.1103/PhysRevX.7.031059},
	Journal = {Phys. Rev. X},
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	Pages = {031059},
	Title = {Towards the solution of the many-electron problem in real materials: Equation of state of the hydrogen chain with state-of-the-art many-body methods},
	Volume = {7},
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@article{Leblanc_2015,
	Author = {LeBlanc, J. P. F. and Antipov, Andrey E and Becca, Federico and Bulik, Ireneusz W and Chan, Garnet Kin-Lic and Chung, Chia-Min and Deng, Youjin and Ferrero, Michel and Henderson, Thomas M and Jim{\'e}nez-Hoyos, Carlos A and others},
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	Doi = {10.1103/PhysRevX.5.041041},
	Journal = {Phys. Rev. X},
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	Pages = {041041},
	Title = {Solutions of the two-dimensional hubbard model: benchmarks and results from a wide range of numerical algorithms},
	Volume = {5},
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@article{Scemama_2016,
	Author = {Scemama, Anthony and Applencourt, Thomas and Giner, Emmanuel and Caffarel, Michel},
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	Journal = {J. Comput. Chem.},
	Month = {Jun},
	Number = {20},
	Pages = {1866--1875},
	Publisher = {Wiley-Blackwell},
	Title = {Quantum Monte Carlo with very large multideterminant wavefunctions},
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	Volume = {37},
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@article{Scemama_2019,
	Author = {A. Scemama and M. Caffarel and A. Benali and D. Jacquemin and P. F. Loos.},
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	Title = {Influence of pseudopotentials on excitation energies from selected configuration interaction and diffusion Monte Carlo},
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@article{Zimmerman_2017,
	Author = {Zimmerman, Paul M.},
	Date-Added = {2020-08-17 08:45:48 +0200},
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	Title = {Incremental full configuration interaction},
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	Volume = {146},
	Year = {2017},
	Bdsk-Url-1 = {http://dx.doi.org/10.1063/1.4977727}}

@article{Giner_2013,
	Author = {E. Giner and A. Scemama and M. Caffarel},
	Date-Added = {2020-08-16 15:38:03 +0200},
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	Doi = {10.1139/cjc-2013-0017},
	Journal = {Can. J. Chem.},
	Pages = {879},
	Title = {Using perturbatively selected configuration interaction in quantum Monte Carlo calculations},
	Volume = {91},
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@article{Ceperley_1991,
	Author = {D. M. Ceperley},
	Date-Added = {2020-08-16 13:50:51 +0200},
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	Doi = {10.1007/BF01030009},
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	Title = {Fermion Nodes},
	Volume = {63},
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@article{Xu_2018,
	Author = {Xu, E. and Uejima, M. and Ten-no, S. L.},
	Date-Added = {2020-08-16 13:38:49 +0200},
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	Pages = {113001},
	Title = {Full Coupled-Cluster Reduction for Accurate Description of Strong Electron Correlation},
	Volume = {121},
	Year = {2018},
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@article{Eriksen_2019,
	Author = {J. J. Eriksen and J. Gauss},
	Date-Added = {2020-08-16 13:35:02 +0200},
	Date-Modified = {2020-08-16 13:35:51 +0200},
	Doi = {10.1021/acs.jctc.9b00456},
	Journal = {J. Chem. Theory Comput.},
	Pages = {4873},
	Title = {Many-Body Expanded Full Configuration Interaction. II. Strongly Correlated Regime},
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@article{Eriksen_2018,
	Author = {J. J. Eriksen and J. Gauss},
	Date-Added = {2020-08-16 13:34:04 +0200},
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	Journal = {J. Chem. Theory Comput.},
	Pages = {5180},
	Title = {Many-Body Expanded Full Configuration Interaction. I. Weakly Correlated Regime},
	Volume = {14},
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@misc{Eriksen_2020,
	Archiveprefix = {arXiv},
	Author = {Janus J. Eriksen and Tyler A. Anderson and J. Emiliano Deustua and Khaldoon Ghanem and Diptarka Hait and Mark R. Hoffmann and Seunghoon Lee and Daniel S. Levine and Ilias Magoulas and Jun Shen and Norman M. Tubman and K. Birgitta Whaley and Enhua Xu and Yuan Yao and Ning Zhang and Ali Alavi and Garnet Kin-Lic Chan and Martin Head-Gordon and Wenjian Liu and Piotr Piecuch and Sandeep Sharma and Seiichiro L. Ten-no and C. J. Umrigar and J{\"u}rgen Gauss},
	Eprint = {2008.02678},
	Primaryclass = {physics.chem-ph},
	Title = {The Ground State Electronic Energy of Benzene},
	Year = {2020}}

@article{Evangelista_2014,
	Author = {Evangelista, Francesco A.},
	Date-Added = {2020-08-02 18:18:29 +0200},
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	Doi = {10.1063/1.4869192},
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	Title = {Adaptive multiconfigurational wave functions},
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	Volume = {140},
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@article{Schriber_2016,
	Author = {Schriber, Jeffrey B. and Evangelista, Francesco A.},
	Date-Added = {2020-08-02 18:18:29 +0200},
	Date-Modified = {2020-08-02 18:18:29 +0200},
	Doi = {10.1063/1.4948308},
	File = {Full Text PDF:/home/scemama/Dropbox/Zotero/storage/XR99ZTDH/Schriber and Evangelista - 2016 - Communication An adaptive configuration interacti.pdf:application/pdf;Snapshot:/home/scemama/Dropbox/Zotero/storage/6KITP3BL/1.html:text/html},
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	Title = {Communication: {An} adaptive configuration interaction approach for strongly correlated electrons with tunable accuracy},
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	Urldate = {2017-11-17},
	Volume = {144},
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	Bdsk-Url-1 = {http://aip.scitation.org/doi/abs/10.1063/1.4948308},
	Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.4948308}}

@article{Schriber_2017,
	Author = {Schriber, Jeffrey B. and Evangelista, Francesco A.},
	Date-Added = {2020-08-02 18:18:29 +0200},
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