Lan Cheng (L Cheng)

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 35

Top Topics

Density Functional Theory

Preterm Infants

Energy Transfer

Transition Metal

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

The journal of physical chemistry. A

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

A E A Fouda, V Lindblom, S H Southworth, Gilles Doumy, P J Ho, Linda Young, Lan Cheng, Stacey L Sorensen
Influence of Selective Carbon 1s Excitation on Auger-Meitner Decay in the ESCA Molecule. The journal of physical chemistry letters 15 (16) (2024)
Tianxiang Chen, Chaoqun Zhang, Lan Cheng, Kia Boon Ng, Stephan Malbrunot-Ettenauer, Victor V Flambaum, Zack Lasner, John M Doyle, Phelan Yu, Chandler J Conn, Chi Zhang, Nicholas R Hutzler, Andrew M Jayich, Benjamin L Augenbraun, David DeMille
Relativistic Exact Two-Component Coupled-Cluster Study of Molecular Sensitivity Factors for Nuclear Schiff Moments. The journal of physical chemistry. A 128 (31) (2024)
A E A Fouda, V Lindblom, S H Southworth, Gilles Doumy, P J Ho, Linda Young, Lan Cheng, Stacey L Sorensen
Influence of Selective Carbon 1s Excitation on Auger-Meitner Decay in the ESCA Molecule. The journal of physical chemistry letters (2024)
A E A Fouda, V Lindblom, S H Southworth, Gilles Doumy, P J Ho, Linda Young, Lan Cheng, Stacey L Sorensen
Influence of Selective Carbon 1s Excitation on Auger-Meitner Decay in the ESCA Molecule. The journal of physical chemistry letters 15 (16) (2024)
A E A Fouda, V Lindblom, S H Southworth, Gilles Doumy, P J Ho, Linda Young, Lan Cheng, Stacey L Sorensen
Influence of Selective Carbon 1s Excitation on Auger-Meitner Decay in the ESCA Molecule. The journal of physical chemistry letters 15 (16) (2024)
Chaoqun Zhang, Filippo Lipparini, Stella Stopkowicz, Jürgen Gauss, Lan Cheng
Cholesky Decomposition-Based Implementation of Relativistic Two-Component Coupled-Cluster Methods for Medium-Sized Molecules. Journal of chemical theory and computation (2024)
Tianxiang Chen, Chaoqun Zhang, Lan Cheng, Kia Boon Ng, Stephan Malbrunot-Ettenauer, Victor V Flambaum, Zack Lasner, John M Doyle, Phelan Yu, Chandler J Conn, Chi Zhang, Nicholas R Hutzler, Andrew M Jayich, Benjamin L Augenbraun, David DeMille
Relativistic Exact Two-Component Coupled-Cluster Study of Molecular Sensitivity Factors for Nuclear Schiff Moments. The journal of physical chemistry. A (2024)
Zhe Lin, Junzi Liu, Chaoqun Zhang, Xuechen Zheng, Lan Cheng
Elucidating Anomalous Intensity Ratios in Chlorine L-Edge X-ray Absorption Spectroscopy: Multiplet Effects and Core Rydberg Transitions. The journal of physical chemistry. A (2024)
Chaoqun Zhang, Filippo Lipparini, Stella Stopkowicz, Jürgen Gauss, Lan Cheng
Cholesky Decomposition-Based Implementation of Relativistic Two-Component Coupled-Cluster Methods for Medium-Sized Molecules. Journal of chemical theory and computation 20 (2) (2024)
Chaoqun Zhang, Nicholas R Hutzler, Lan Cheng
Intensity-Borrowing Mechanisms Pertinent to Laser Cooling of Linear Polyatomic Molecules. Journal of chemical theory and computation (2023)
Chaoqun Zhang, Phelan Yu, Chandler J Conn, Nicholas R Hutzler, Lan Cheng
Relativistic coupled-cluster calculations of RaOH pertinent to spectroscopic detection and laser cooling. Physical chemistry chemical physics : PCCP (2023)
Phay J Ho, Dipanwita Ray, C Stefan Lehmann, Adam E A Fouda, Robert W Dunford, Elliot P Kanter, Gilles Doumy, Linda Young, Donald A Walko, Xuechen Zheng, Lan Cheng, Stephen H Southworth
X-ray induced electron and ion fragmentation dynamics in IBr. The Journal of chemical physics 158 (13) (2023)
Junzi Liu, Devin A Matthews, Lan Cheng
Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended Version. Journal of chemical theory and computation 18 (4) (2022)
Xuechen Zheng, Chaoqun Zhang, Zheqi Jin, Stephen H Southworth, Lan Cheng
Benchmark relativistic delta-coupled-cluster calculations of K-edge core-ionization energies of third-row elements. Physical chemistry chemical physics : PCCP 24 (22) (2022)
Chaoqun Zhang, Lan Cheng
Atomic Mean-Field Approach within Exact Two-Component Theory Based on the Dirac-Coulomb-Breit Hamiltonian. The journal of physical chemistry. A 126 (27) (2022)
Chaoqun Zhang, Lan Cheng
Route to Chemical Accuracy for Computational Uranium Thermochemistry. Journal of chemical theory and computation 18 (11) (2022)
Mark C Babin, Martin DeWitt, Jascha A Lau, Marissa L Weichman, Jongjin B Kim, Lan Cheng, Daniel M Neumark
Photoelectron spectroscopy of cryogenically cooled NiO 2 - via slow photoelectron velocity-map imaging. Physical chemistry chemical physics : PCCP 24 (29) (2022)
Ryan P Brady, Chaoqun Zhang, Justin R DeFrancisco, Brandon J Barrett, Lan Cheng, Arthur E Bragg
Multiphoton Control of 6π Photocyclization via State-Dependent Reactant-Product Correlations. The journal of physical chemistry letters 12 (39) (2021)
Mary A Marshall, Zhaoguo Zhu, Junzi Liu, Lan Cheng, Kit H Bowen
Photoelectron Spectroscopic and ab Initio Computational Studies of the Anion, HThO. The journal of physical chemistry. A 125 (9) (2021)
Devin A Matthews, Lan Cheng, Michael E Harding, Filippo Lipparini, Stella Stopkowicz, Thomas-Christian Jagau, Péter G Szalay, Jürgen Gauss, John F Stanton
Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of chemical physics 152 (21) (2020)
Gaoxiang Liu, Chaoqun Zhang, Sandra M Ciborowski, Ayush Asthana, Lan Cheng, Kit H Bowen
Mapping the Electronic Structure of the Uranium(VI) Dinitride Molecule, UN2. The journal of physical chemistry. A 124 (32) (2020)
Xuechen Zheng, Junzi Liu, Gilles Doumy, Linda Young, Lan Cheng
Hetero-site Double Core Ionization Energies with Sub-electronvolt Accuracy from Delta-Coupled-Cluster Calculations. The journal of physical chemistry. A 124 (22) (2020)
Lan Cheng
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. The Journal of chemical physics 151 (10) (2019)
Junzi Liu, Devin Matthews, Sonia Coriani, Lan Cheng
Benchmark Calculations of K-Edge Ionization Energies for First-Row Elements Using Scalar-Relativistic Core-Valence-Separated Equation-of-Motion Coupled-Cluster Methods. Journal of chemical theory and computation 15 (3) (2019)
Ayush Asthana, Junzi Liu, Lan Cheng
Exact two-component equation-of-motion coupled-cluster singles and doubles method using atomic mean-field spin-orbit integrals. The Journal of chemical physics 150 (7) (2019)
Xuechen Zheng, Lan Cheng
Performance of Delta-Coupled-Cluster Methods for Calculations of Core-Ionization Energies of First-Row Elements. Journal of chemical theory and computation 15 (9) (2019)
Lan Cheng, Fan Wang, John F Stanton, Jürgen Gauss
Perturbative treatment of spin-orbit-coupling within spin-free exact two-component theory using equation-of-motion coupled-cluster methods. The Journal of chemical physics 148 (4) (2018)
Marissa L Weichman, Lan Cheng, Jongjin B Kim, John F Stanton, Daniel M Neumark
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. The Journal of chemical physics 146 (22) (2018)
Junzi Liu, Yue Shen, Ayush Asthana, Lan Cheng
Two-component relativistic coupled-cluster methods using mean-field spin-orbit integrals. The Journal of chemical physics 148 (3) (2018)
Ruohan Zhang, Yuanqin Yu, Timothy C Steimle, Lan Cheng
The electric dipole moments in the ground states of gold oxide, AuO, and gold sulfide, AuS. The Journal of chemical physics 146 (6) (2018)
Timothy Steimle, Damian L Kokkin, Colan Linton, Lan Cheng
Characterization of the [18.28]0--a3Δ1 (0,0) band of tantalum nitride, TaN. The Journal of chemical physics 147 (15) (2018)
Junzi Liu, Lan Cheng
An atomic mean-field spin-orbit approach within exact two-component theory for a non-perturbative treatment of spin-orbit coupling. The Journal of chemical physics 148 (14) (2018)
Junzi Liu, Ayush Asthana, Lan Cheng, Debashis Mukherjee
Unitary coupled-cluster based self-consistent polarization propagator theory: A third-order formulation and pilot applications. The Journal of chemical physics 148 (24) (2018)
Rolf H Myhre, Thomas J A Wolf, Lan Cheng, Saikat Nandi, Sonia Coriani, Markus Gühr, Eirik F Kjønstad
A theoretical and experimental benchmark study of core-excited states in nitrogen. The Journal of chemical physics 148 (6) (2018)
Lan Cheng, Jürgen Gauss, Branko Ruscic, Peter B Armentrout, John F Stanton
Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules. Journal of chemical theory and computation 13 (3) (2017)