Cheng L - Search Results

1

Electronic spectroscopy and excited state mixing of OThF.

Rodriguez A, Han J, Yan J, Heaven MC, Cheng L. Rodriguez A, et al. Among authors: cheng l. J Chem Phys. 2025 Jan 14;162(2):024305. doi: 10.1063/5.0245862. J Chem Phys. 2025. PMID: 39791495

2

Electronic structure of NdO via slow photoelectron velocity-map imaging spectroscopy of NdO^--.

Babin MC, DeWitt M, DeVine JA, McDonald DC 2nd, Ard SG, Shuman NS, Viggiano AA, Cheng L, Neumark DM. Babin MC, et al. Among authors: cheng l. J Chem Phys. 2021 Sep 21;155(11):114305. doi: 10.1063/5.0063307. J Chem Phys. 2021. PMID: 34551540

3

Analytic gradients for relativistic exact-two-component equation-of-motion coupled-cluster singles and doubles method.

Zhang C, Zheng X, Liu J, Asthana A, Cheng L. Zhang C, et al. Among authors: cheng l. J Chem Phys. 2023 Dec 28;159(24):244113. doi: 10.1063/5.0175041. J Chem Phys. 2023. PMID: 38153147

4

A theoretical and experimental benchmark study of core-excited states in nitrogen.

Myhre RH, Wolf TJA, Cheng L, Nandi S, Coriani S, Gühr M, Koch H. Myhre RH, et al. Among authors: cheng l. J Chem Phys. 2018 Feb 14;148(6):064106. doi: 10.1063/1.5011148. J Chem Phys. 2018. PMID: 29448773 Free article.

5

Geometry optimizations with spinor-based relativistic coupled-cluster theory.

Zheng X, Zhang C, Liu J, Cheng L. Zheng X, et al. Among authors: cheng l. J Chem Phys. 2022 Apr 21;156(15):151101. doi: 10.1063/5.0086281. J Chem Phys. 2022. PMID: 35459315

6

Exact two-component equation-of-motion coupled-cluster singles and doubles method using atomic mean-field spin-orbit integrals.

Asthana A, Liu J, Cheng L. Asthana A, et al. Among authors: cheng l. J Chem Phys. 2019 Feb 21;150(7):074102. doi: 10.1063/1.5081715. J Chem Phys. 2019. PMID: 30795663

7

A study of non-iterative triples contributions in relativistic equation-of-motion coupled-cluster calculations using an exact two-component Hamiltonian with atomic mean-field spin-orbit integrals: Application to uranyl and other heavy-element compounds.

Cheng L. Cheng L. J Chem Phys. 2019 Sep 14;151(10):104103. doi: 10.1063/1.5113796. J Chem Phys. 2019. PMID: 31521080

8

Analytic evaluation of energy first derivatives for spin-orbit coupled-cluster singles and doubles augmented with noniterative triples method: General formulation and an implementation for first-order properties.

Liu J, Zheng X, Asthana A, Zhang C, Cheng L. Liu J, et al. Among authors: cheng l. J Chem Phys. 2021 Feb 14;154(6):064110. doi: 10.1063/5.0038779. J Chem Phys. 2021. PMID: 33588557

9

Unitary coupled-cluster based self-consistent polarization propagator theory: A quadratic unitary coupled-cluster singles and doubles scheme.

Liu J, Cheng L. Liu J, et al. Among authors: cheng l. J Chem Phys. 2021 Nov 7;155(17):174102. doi: 10.1063/5.0062090. J Chem Phys. 2021. PMID: 34742195

10

Low-lying vibronic level structure of the ground state of the methoxy radical: Slow electron velocity-map imaging (SEVI) spectra and Köppel-Domcke-Cederbaum (KDC) vibronic Hamiltonian calculations.

Weichman ML, Cheng L, Kim JB, Stanton JF, Neumark DM. Weichman ML, et al. Among authors: cheng l. J Chem Phys. 2017 Jun 14;146(22):224309. doi: 10.1063/1.4984963. J Chem Phys. 2017. PMID: 29166074 Free article.

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