CITATIONS.bib

@article{zhai2023block2,
    author = {Zhai, Huanchen and Larsson, Henrik R. and Lee, Seunghoon and Cui, Zhi-Hao and Zhu, Tianyu and Sun, Chong and Peng, Linqing and Peng, Ruojing and Liao, Ke and Tölle, Johannes and Yang, Junjie and Li, Shuoxue and Chan, Garnet Kin-Lic},
    title = {Block2: A comprehensive open source framework to develop and apply state-of-the-art DMRG algorithms in electronic structure and beyond},
    year = {2023},
    journal = {The Journal of Chemical Physics},
    volume = {159},
    number = {23},
    pages = {234801},
    issn = {0021-9606},
    doi = {10.1063/5.0180424}
}

@article{zhai2021low,
    title = {Low Communication High Performance Ab Initio Density Matrix Renormalization Group Algorithms},
    author = {Zhai, Huanchen and Chan, Garnet Kin-Lic},
    year = {2021},
    journal = {The Journal of Chemical Physics},
    volume = {154},
    number = {22},
    pages = {224116},
    issn = {0021-9606},
    doi = {10.1063/5.0050902}
}

@article{larsson2022matrix,
    title = {Matrix Product States with Large Sites},
    author = {Larsson, Henrik R. and Zhai, Huanchen and Gunst, Klaas and Chan, Garnet Kin-Lic},
    year = {2022},
    journal = {Journal of Chemical Theory and Computation},
    volume = {18},
    number = {2},
    pages = {749--762},
    issn = {1549-9618},
    doi = {10.1021/acs.jctc.1c00957}
}

@article{zhai2022comparison,
    author = {Zhai, Huanchen and Chan, Garnet Kin-Lic},
    title = {A comparison between the one- and two-step spin–orbit coupling approaches based on the ab initio density matrix renormalization group},
    year = {2022},
    journal = {The Journal of Chemical Physics},
    volume = {157},
    number = {16},
    pages = {164108},
    issn = {0021-9606},
    doi = {10.1063/5.0107805}
}