עקוב אחר
Garnet Kin-Lic Chan
Garnet Kin-Lic Chan
Division of Chemistry and Chemical Engineering, California Institute of Technology
כתובת אימייל מאומתת בדומיין caltech.edu
כותרת
צוטט על ידי
צוטט על ידי
שנה
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
30182015
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
12792018
The density matrix renormalization group in quantum chemistry
GKL Chan, S Sharma
Annual review of physical chemistry 62, 465-481, 2011
7662011
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
6172015
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
6012002
Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution
M Motta, C Sun, ATK Tan, MJ O’Rourke, E Ye, AJ Minnich, FGSL Brandao, ...
Nature Physics 16 (2), 205-210, 2020
5932020
Recent developments in the PySCF program package
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
The Journal of chemical physics 153 (2), 2020
5752020
Quantum algorithms for quantum chemistry and quantum materials science
B Bauer, S Bravyi, M Motta, GKL Chan
Chemical Reviews 120 (22), 12685-12717, 2020
5612020
Stripe order in the underdoped region of the two-dimensional Hubbard model
BX Zheng, CM Chung, P Corboz, G Ehlers, MP Qin, RM Noack, H Shi, ...
Science 358 (6367), 1155-1160, 2017
5532017
The radical character of the acenes: A density matrix renormalization group study
J Hachmann, JJ Dorando, M Avilés, GK Chan
The Journal of chemical physics 127 (13), 2007
5062007
Density matrix embedding: A simple alternative to dynamical mean-field theory
G Knizia, GKL Chan
Physical review letters 109 (18), 186404, 2012
5032012
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
4512010
Quantum simulation of electronic structure with linear depth and connectivity
ID Kivlichan, J McClean, N Wiebe, C Gidney, A Aspuru-Guzik, GKL Chan, ...
Physical review letters 120 (11), 110501, 2018
4072018
Low-depth quantum simulation of materials
R Babbush, N Wiebe, J McClean, J McClain, H Neven, GKL Chan
Physical Review X 8 (1), 011044, 2018
3902018
Orbital optimization in the density matrix renormalization group, with applications to polyenes and β-carotene
D Ghosh, J Hachmann, T Yanai, GK Chan
The Journal of chemical physics 128 (14), 2008
3742008
The ab-initio density matrix renormalization group in practice
R Olivares-Amaya, W Hu, N Nakatani, S Sharma, J Yang, GK Chan
The Journal of chemical physics 142 (3), 2015
3622015
Density matrix embedding: A strong-coupling quantum embedding theory
G Knizia, GKL Chan
Journal of chemical theory and computation 9 (3), 1428-1432, 2013
3292013
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), 927-933, 2014
2922014
Spin-adapted density matrix renormalization group algorithms for quantum chemistry
S Sharma, GK Chan
The Journal of chemical physics 136 (12), 2012
2892012
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
2782014
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מאמרים 1–20