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The Journal of Chemical Physics|March 3, 2016
Hilbert space renormalization for the many-electron problemZhendong Li, Garnet Kin-Lic Chan
Proceedings of the National Academy of Sciences of the United States of America|February 5, 2026
Predictive free energy simulations through hierarchical distillation of quantum HamiltoniansChenghan Li, Garnet Kin-Lic Chan
The Journal of Chemical Physics|September 18, 2007
Canonical transformation theory from extended normal orderingTakeshi Yanai, Garnet Kin-Lic Chan
The Journal of Chemical Physics|July 9, 2021
Low communication high performance ab initio density matrix renormalization group algorithmsHuanchen Zhai, Garnet Kin-Lic Chan
The 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 Chan
The 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 Chan
The 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 Chan
Annual Review of Physical Chemistry|January 12, 2011
The density matrix renormalization group in quantum chemistryGarnet Kin-Lic Chan, Sandeep Sharma
Accounts of Chemical Research|December 21, 2016
Quantum Embedding TheoriesQiming Sun, Garnet Kin-Lic Chan
The 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 Chan
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