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Items where Person is "Li-Zhendong"

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Number of items: 14.


Cho, Daeheum and Rouxel, Jeremy R. and Mukamel, Shaul et al. (2019) Stimulated X-ray Raman and Absorption Spectroscopy of Iron-Sulfur Dimers. Journal of Physical Chemistry Letters, 10 (21). pp. 6664-6671. ISSN 1948-7185.

Li, Zhendong and Guo, Sheng and Sun, Qiming et al. (2019) Electronic landscape of the P-cluster of nitrogenase as revealed through many-electron quantum wavefunction simulations. Nature Chemistry, 11 (11). pp. 1026-1033. ISSN 1755-4330.

Li, Zhendong and O'Rourke, Matthew J. and Chan, Garnet Kin-Lic (2019) On the generalization of the exponential basis for tensor network representations of long-range interactions in two and three dimensions. Physical Review B, 100 (15). Art. No. 155121. ISSN 2469-9950.

Li, Zhendong and Li, Junhao and Dattani, Nikesh S. et al. (2019) The electronic complexity of the ground-state of the FeMo cofactor of nitrogenase as relevant to quantum simulations. Journal of Chemical Physics, 150 (2). Art. No. 024302. ISSN 0021-9606.


O'Rourke, Matthew J. and Li, Zhendong and Chan, Garnet Kin-Lic (2018) Efficient representation of long-range interactions in tensor network algorithms. Physical Review B, 98 (20). Art. No. 205127. ISSN 2469-9950.

Guo, Sheng and Li, Zhendong and Chan, Garnet Kin-Lic (2018) A Perturbative Density Matrix Renormalization Group Algorithm for Large Active Spaces. Journal of Chemical Theory and Computation, 14 (8). pp. 4063-4071. ISSN 1549-9618.

Motta, Mario and Ye, Erika and McClean, Jarrod R. et al. (2018) Low rank representations for quantum simulation of electronic structure. . (Submitted)

Guo, Sheng and Li, Zhendong and Chan, Garnet Kin-Lic (2018) An efficient stochastic algorithm for the perturbative density matrix renormalization group in large active spaces. Journal of Chemical Physics, 148 (22). Art. No. 221104. ISSN 0021-9606.

Sun, Qiming and Berkelbach, Timothy C. and Blunt, Nick S. et al. (2018) The Python-based Simulations of Chemistry Framework (PySCF). Wiley Interdisciplinary Reviews: Computational Molecular Science, 8 (1). Art. No. e1340. ISSN 1759-0876.


Ronca, Enrico and Li, Zhendong and Jiménez-Hoyos, Carlos A. et al. (2017) Time-step targeting time-dependent and dynamical density matrix renormalization group algorithms with ab initio Hamiltonians. Journal of Chemical Theory and Computation, 13 (11). pp. 5560-5571. ISSN 1549-9618.

Li, Zhendong and Chan, Garnet Kin-Lic (2017) Spin-projected matrix product states (SP-MPS): a versatile tool for strongly correlated systems. Journal of Chemical Theory and Computation, 13 (6). pp. 2681-2695. ISSN 1549-9618.

Li, Zhendong and Guo, Sheng and Sokolov, Alexander et al. (2017) Reaching towards FeMoCo. In: 253rd American Chemical Society National Meeting & Exposition, 2-6 April 2017, San Francisco, CA.


Chan, Garnet Kin-Lic and Keselman, Anna and Nakatani, Naoki et al. (2016) Matrix product operators, matrix product states, and ab initio density matrix renormalization group algorithms. Journal of Chemical Physics, 145 (1). Art. No. 014102. ISSN 0021-9606.

Li, Zhendong and Chan, Garnet Kin-Lic (2016) Hilbert space renormalization for the many-electron problem. Journal of Chemical Physics, 144 (8). Art. No. 084103. ISSN 0021-9606.

This list was generated on Wed Aug 12 05:56:38 2020 PDT.