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Accounts 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 G0W0 for Valence and Core Excitation Energies of Periodic SystemsTianyu Zhu, Garnet Kin-Lic ChanThe Journal of Chemical Physics|March 16, 2020
Constructing auxiliary dynamics for nonequilibrium stationary states by variance minimizationUshnish Ray, Garnet Kin-Lic ChanThe Journal of Chemical Physics|December 1, 2022
Differentiable quantum chemistry with PySCF for molecules and materials at the mean-field level and beyondXing Zhang, Garnet Kin-Lic ChanThe Journal of Chemical Physics|March 10, 2011
Dynamical mean-field theory from a quantum chemical perspectiveDominika Zgid, Garnet Kin-Lic ChanThe Journal of Chemical Physics|April 3, 2012
Spin-adapted density matrix renormalization group algorithms for quantum chemistrySandeep Sharma, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|November 18, 2015
Excited-State Geometry Optimization with the Density Matrix Renormalization Group, as Applied to PolyenesWeifeng Hu, Garnet Kin-Lic ChanPageof 17