Garnet Kin-Lic Chan
Garnet Kin-Lic Chan
Division of Chemistry and Chemical Engineering, California Institute of Technology
Verified email at
TitleCited byYear
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ...
Molecular Physics 113 (2), 184-215, 2015
Highly correlated calculations with a polynomial cost algorithm: A study of the density matrix renormalization group
GKL Chan, M Head-Gordon
The Journal of chemical physics 116 (11), 4462-4476, 2002
The density matrix renormalization group in quantum chemistry
GKL Chan, S Sharma
Annual review of physical chemistry 62, 465-481, 2011
The radical character of the acenes: A density matrix renormalization group study
J Hachmann, JJ Dorando, M Avilés, GKL Chan
The Journal of chemical physics 127 (13), 134309, 2007
Mechanical control of spin states in spin-1 molecules and the underscreened Kondo effect
JJ Parks, AR Champagne, TA Costi, WW Shum, AN Pasupathy, ...
Science 328 (5984), 1370-1373, 2010
Orbital optimization in the density matrix renormalization group, with applications to polyenes and -carotene
D Ghosh, J Hachmann, T Yanai, GKL Chan
The Journal of chemical physics 128 (14), 144117, 2008
Density matrix embedding: A simple alternative to dynamical mean-field theory
G Knizia, GKL Chan
Physical review letters 109 (18), 186404, 2012
Solutions of the two-dimensional Hubbard model: benchmarks and results from a wide range of numerical algorithms
JPF LeBlanc, AE Antipov, F Becca, IW Bulik, GKL Chan, CM Chung, ...
Physical Review X 5 (4), 041041, 2015
Entangled quantum electronic wavefunctions of the Mn4CaO5 cluster in photosystem II
Y Kurashige, GKL Chan, T Yanai
Nature chemistry 5 (8), 660, 2013
Canonical transformation theory for multireference problems
T Yanai, GKL Chan
The Journal of chemical physics 124 (19), 194106, 2006
Multireference correlation in long molecules with the quadratic scaling density matrix renormalization group
J Hachmann, W Cardoen, GKL Chan
The Journal of chemical physics 125 (14), 144101, 2006
Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy
J Yang, W Hu, D Usvyat, D Matthews, M Schütz, GKL Chan
Science 345 (6197), 640-643, 2014
State-of-the-art density matrix renormalization group and coupled cluster theory studies of the nitrogen binding curve
GKL Chan, M Kállay, J Gauss
The Journal of chemical physics 121 (13), 6110-6116, 2004
Spin-adapted density matrix renormalization group algorithms for quantum chemistry
S Sharma, GKL Chan
The Journal of chemical physics 136 (12), 124121, 2012
PySCF: the Python‐based simulations of chemistry framework
Q Sun, TC Berkelbach, NS Blunt, GH Booth, S Guo, Z Li, J Liu, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (1), e1340, 2018
Density matrix embedding: A strong-coupling quantum embedding theory
G Knizia, GKL Chan
Journal of chemical theory and computation 9 (3), 1428-1432, 2013
The ab-initio density matrix renormalization group in practice
R Olivares-Amaya, W Hu, N Nakatani, S Sharma, J Yang, GKL Chan
The Journal of chemical physics 142 (3), 034102, 2015
An algorithm for large scale density matrix renormalization group calculations
GKL Chan
The Journal of chemical physics 120 (7), 3172-3178, 2004
Low-energy spectrum of iron–sulfur clusters directly from many-particle quantum mechanics
S Sharma, K Sivalingam, F Neese, GKL Chan
Nature chemistry 6 (10), 927, 2014
The orbital-specific-virtual local coupled cluster singles and doubles method
J Yang, GKL Chan, FR Manby, M Schütz, HJ Werner
The Journal of chemical physics 136 (14), 144105, 2012
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