Lan Cheng
Affiliations: | 2016- | Johns Hopkins University, Baltimore, MD |
Area:
Theoretical chemistry, computational chemistryWebsite:
https://chemistry.jhu.edu/directory/lan-cheng/Google:
"Lan Cheng"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Yadong Li | research assistant | 2001-2004 | Tsinghua University | |
| (B.S.) | ||||
| Wenjian Liu | grad student | 2004-2009 | Peking University | |
| (Four-component relativistic theory for NMR parameters.) | ||||
| Jürgen Gauss | post-doc | 2009-2011 | Universität Mainz | |
| John F. Stanton | post-doc | 2011-2015 | UT Austin | |
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Publications
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| Zhang C, Lipparini F, Stopkowicz S, et al. (2024) Cholesky Decomposition-Based Implementation of Relativistic Two-Component Coupled-Cluster Methods for Medium-Sized Molecules. Journal of Chemical Theory and Computation |
| Zhang C, Zheng X, Liu J, et al. (2023) Analytic gradients for relativistic exact-two-component equation-of-motion coupled-cluster singles and doubles method. The Journal of Chemical Physics. 159 |
| Zhang C, Yu P, Conn CJ, et al. (2023) Relativistic coupled-cluster calculations of RaOH pertinent to spectroscopic detection and laser cooling. Physical Chemistry Chemical Physics : Pccp. 25: 32613-32621 |
| Zhang C, Hutzler NR, Cheng L. (2023) Intensity-Borrowing Mechanisms Pertinent to Laser Cooling of Linear Polyatomic Molecules. Journal of Chemical Theory and Computation. 19: 4136-4148 |
| Zhang C, Cheng L. (2022) Route to Chemical Accuracy for Computational Uranium Thermochemistry. Journal of Chemical Theory and Computation |
| Babin MC, DeWitt M, Lau JA, et al. (2022) Photoelectron spectroscopy of cryogenically cooled NiO slow photoelectron velocity-map imaging. Physical Chemistry Chemical Physics : Pccp. 24: 17496-17503 |
| Zhang C, Cheng L. (2022) Atomic Mean-Field Approach within Exact Two-Component Theory Based on the Dirac-Coulomb-Breit Hamiltonian. The Journal of Physical Chemistry. A |
| Zheng X, Zhang C, Jin Z, et al. (2022) Benchmark relativistic delta-coupled-cluster calculations of K-edge core-ionization energies of third-row elements. Physical Chemistry Chemical Physics : Pccp |
| Zheng X, Zhang C, Liu J, et al. (2022) Geometry optimizations with spinor-based relativistic coupled-cluster theory. The Journal of Chemical Physics. 156: 151101 |
| Liu J, Matthews DA, Cheng L. (2022) Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended Version. Journal of Chemical Theory and Computation |