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Journal 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 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 ChanJournal of Chemical Theory and Computation|November 21, 2015
Density Matrix Embedding: A Strong-Coupling Quantum Embedding TheoryGerald Knizia, Garnet Kin-Lic ChanJournal of Chemical Theory and Computation|November 21, 2015
Exact and Optimal Quantum Mechanics/Molecular Mechanics BoundariesQiming Sun, Garnet Kin-Lic ChanPhysical Review Letters|May 21, 2005
Time-dependent density functional theory of classical fluidsGarnet Kin-Lic Chan, Reimar FinkenThe Journal of Chemical Physics|September 22, 2014
Communication: A flexible multi-reference perturbation theory by minimizing the Hylleraas functional with matrix product statesSandeep Sharma, Garnet Kin-Lic ChanThe Journal of Chemical Physics|August 3, 2021
Constructing tensor network influence functionals for general quantum dynamicsErika Ye, Garnet Kin-Lic ChanPageof 14