@article{https://resolver.caltech.edu/CaltechAUTHORS:20210409-075340645, title = "Externally Corrected CCSD with Renormalized Perturbative Triples (R-ecCCSD(T)) and the Density Matrix Renormalization Group and Selected Configuration Interaction External Sources", journal = "Journal of Chemical Theory and Computation", year = "2021", url = "https://resolver.caltech.edu/CaltechAUTHORS:20210409-075340645", id = "record", issn = "1549-9618", doi = "10.1021/acs.jctc.1c00205", volume = "17" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20201008-071750086, title = "Ground State Electronic Energy of Benzene", journal = "Journal of Physical Chemistry Letters", year = "2020", url = "https://resolver.caltech.edu/CaltechAUTHORS:20201008-071750086", id = "record", issn = "1948-7185", doi = "10.1021/acs.jpclett.0c02621", volume = "11" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20200221-073241981, title = "Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians", journal = "Physical Review X", year = "2020", url = "https://resolver.caltech.edu/CaltechAUTHORS:20200221-073241981", id = "record", issn = "2160-3308", doi = "10.1103/PhysRevX.10.011041", volume = "10" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20200115-105617962, title = "Accurate many-body electronic structure near the basis set limit: Application to the chromium dimer", journal = "Physical Review Research", year = "2020", url = "https://resolver.caltech.edu/CaltechAUTHORS:20200115-105617962", id = "record", issn = "2643-1564", doi = "10.1103/physrevresearch.2.012015", volume = "2" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170206-112450918, title = "The Python-based Simulations of Chemistry Framework (PySCF)", journal = "Wiley Interdisciplinary Reviews: Computational Molecular Science", year = "2018", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170206-112450918", id = "record", issn = "1759-0876", doi = "10.1002/wcms.1340", volume = "8" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170914-110138411, title = "Multistate Complete-Active-Space Second-Order Perturbation Theory Based on Density Matrix Renormalization Group Reference States", journal = "Journal of Chemical Theory and Computation", year = "2017", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170914-110138411", id = "record", issn = "1549-9618", doi = "10.1021/acs.jctc.7b00735", volume = "13" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170106-091348676, title = "The ab-initio density matrix renormalization group in practice", journal = "Journal of Chemical Physics", year = "2015", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170106-091348676", id = "record", issn = "0021-9606", doi = "10.1063/1.4905329", volume = "142" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170106-112949955, title = "Advances in molecular quantum chemistry contained in the Q-Chem 4 program package", journal = "Molecular Physics", year = "2015", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170106-112949955", id = "record", issn = "0026-8976", doi = "10.1080/00268976.2014.952696", volume = "113" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170106-125839610, title = "Low-energy spectrum of iron–sulfur clusters directly from many-particle quantum mechanics", journal = "Nature Chemistry", year = "2014", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170106-125839610", id = "record", issn = "1755-4330", doi = "10.1038/nchem.2041", volume = "6" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170106-123434796, title = "Communication: A flexible multi-reference perturbation theory by minimizing the Hylleraas functional with matrix product states", journal = "Journal of Chemical Physics", year = "2014", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170106-123434796", id = "record", issn = "0021-9606", doi = "10.1063/1.4895977", volume = "141" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170113-123256350, title = "Intermediate and spin-liquid phase of the half-filled honeycomb Hubbard model", journal = "Physical Review B", year = "2014", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170113-123256350", id = "record", issn = "2469-9950", doi = "10.1103/PhysRevB.89.165134", volume = "89" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170113-131620432, title = "Spectroscopic accuracy directly from quantum chemistry: Application to ground and excited states of beryllium dimer", journal = "Journal of Chemical Physics", year = "2014", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170113-131620432", id = "record", issn = "0021-9606", doi = "10.1063/1.4867383", volume = "140" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170125-080044523, title = "Spin-adapted density matrix renormalization group algorithms for quantum chemistry", journal = "Journal of Chemical Physics", year = "2012", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170125-080044523", id = "record", issn = "0021-9606", doi = "10.1063/1.3695642", volume = "136" } @article{https://resolver.caltech.edu/CaltechAUTHORS:20170113-163528165, title = "The Density Matrix Renormalization Group in Quantum Chemistry", journal = "Annual Review of Physical Chemistry", year = "2011", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170113-163528165", id = "record", issn = "0066-426X", doi = "10.1146/annurev-physchem-032210-103338", volume = "62" } @inbook{https://resolver.caltech.edu/CaltechAUTHORS:20170203-134344891, title = "Solving the Schrödinger Equation", chapter = "Solving Problems with Strong Correlation Using the Density Matrix Renormalization Group (DMRG)", year = "2011", url = "https://resolver.caltech.edu/CaltechAUTHORS:20170203-134344891", id = "record", isbn = "9781848167247", doi = "10.1142/9781848167254\_0003" }