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The Journal of Chemical Physics|July 9, 2021
Low communication high performance ab initio density matrix renormalization group algorithmsHuanchen Zhai, Garnet Kin-Lic ChanThe Journal of Chemical Physics|November 1, 2022
A comparison between the one- and two-step spin-orbit coupling approaches based on the ab initio density matrix renormalization groupHuanchen Zhai, Garnet Kin-Lic ChanThe Journal of Chemical Physics|April 1, 2023
Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalismJohannes Tölle, Garnet Kin-Lic ChanThe Journal of Chemical Physics|April 24, 2024
AB-G0W0: A practical G0W0 method without frequency integration based on an auxiliary boson expansionJohannes Tölle, Garnet Kin-Lic ChanAnnual Review of Physical Chemistry|January 12, 2011
The density matrix renormalization group in quantum chemistryGarnet Kin-Lic Chan, Sandeep SharmaAccounts of Chemical Research|December 21, 2016
Quantum Embedding TheoriesQiming Sun, Garnet Kin-Lic ChanThe Journal of Chemical Physics|April 12, 2013
Efficient tree tensor network states (TTNS) for quantum chemistry: generalizations of the density matrix renormalization group algorithmNaoki Nakatani, Garnet Kin-Lic ChanThe Journal of Chemical Physics|May 30, 2006
Canonical transformation theory for multireference problemsTakeshi Yanai, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|May 4, 2017
Spin-Projected Matrix Product States: Versatile Tool for Strongly Correlated SystemsZhendong Li, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|January 5, 2021
All-Electron Gaussian-Based <i>G</i><sub>0</sub><i>W</i><sub>0</sub> for Valence and Core Excitation Energies of Periodic SystemsTianyu Zhu, Garnet Kin-Lic ChanPageof 17