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Journal of Chemical Theory and Computation
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May 20, 2026
Fast Generation of Pipek-Mezey Wannier Functions via the Co-Iterative Augmented Hessian Method
Gengzhi Yang, Hong-Zhou Ye
Journal of Chemical Theory and Computation
|
February 22, 2022
Correlation-Consistent Gaussian Basis Sets for Solids Made Simple
Hong-Zhou Ye, Timothy C Berkelbach
The Journal of Chemical Physics
|
October 2, 2021
Tight distance-dependent estimators for screening two-center and three-center short-range Coulomb integrals over Gaussian basis functions
Hong-Zhou Ye, Timothy C Berkelbach
Journal of Chemical Theory and Computation
|
October 8, 2024
Periodic Local Coupled-Cluster Theory for Insulators and Metals
Hong-Zhou Ye, Timothy C Berkelbach
The Journal of Physical Chemistry Letters
|
October 4, 2019
Atom-Based Bootstrap Embedding For Molecules
Hong-Zhou Ye, Troy Van Voorhis
Journal of Chemical Theory and Computation
|
April 18, 2019
Half-Projected σ Self-Consistent Field For Electronic Excited States
Hong-Zhou Ye, Troy Van Voorhis
Faraday Discussions
|
July 25, 2024
Adsorption and vibrational spectroscopy of CO on the surface of MgO from periodic local coupled-cluster theory
Hong-Zhou Ye, Timothy C Berkelbach
The Journal of Chemical Physics
|
April 9, 2021
Fast periodic Gaussian density fitting by range separation
Hong-Zhou Ye, Timothy C Berkelbach
Physical Chemistry Chemical Physics : PCCP
|
February 12, 2015
Monte-Carlo simulations of spin-crossover phenomena based on a vibronic Ising-like model with realistic parameters
Hong-Zhou Ye, Chong Sun, Hong Jiang
The Journal of Chemical Physics
|
October 22, 2025
Unphysical solutions in coupled-cluster-based random phase approximation and how to avoid them
Ruiheng Song, Xiliang Gong, Hong-Zhou Ye
Page
of 4
Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
Journal of Chemical Theory and Computation
|
May 20, 2026
Fast Generation of Pipek-Mezey Wannier Functions via the Co-Iterative Augmented Hessian Method
Gengzhi Yang, Hong-Zhou Ye
Journal of Chemical Theory and Computation
|
February 22, 2022
Correlation-Consistent Gaussian Basis Sets for Solids Made Simple
Hong-Zhou Ye, Timothy C Berkelbach
The Journal of Chemical Physics
|
October 2, 2021
Tight distance-dependent estimators for screening two-center and three-center short-range Coulomb integrals over Gaussian basis functions
Hong-Zhou Ye, Timothy C Berkelbach
Journal of Chemical Theory and Computation
|
October 8, 2024
Periodic Local Coupled-Cluster Theory for Insulators and Metals
Hong-Zhou Ye, Timothy C Berkelbach
The Journal of Physical Chemistry Letters
|
October 4, 2019
Atom-Based Bootstrap Embedding For Molecules
Hong-Zhou Ye, Troy Van Voorhis
Journal of Chemical Theory and Computation
|
April 18, 2019
Half-Projected σ Self-Consistent Field For Electronic Excited States
Hong-Zhou Ye, Troy Van Voorhis
Faraday Discussions
|
July 25, 2024
Adsorption and vibrational spectroscopy of CO on the surface of MgO from periodic local coupled-cluster theory
Hong-Zhou Ye, Timothy C Berkelbach
The Journal of Chemical Physics
|
April 9, 2021
Fast periodic Gaussian density fitting by range separation
Hong-Zhou Ye, Timothy C Berkelbach
Physical Chemistry Chemical Physics : PCCP
|
February 12, 2015
Monte-Carlo simulations of spin-crossover phenomena based on a vibronic Ising-like model with realistic parameters
Hong-Zhou Ye, Chong Sun, Hong Jiang
The Journal of Chemical Physics
|
October 22, 2025
Unphysical solutions in coupled-cluster-based random phase approximation and how to avoid them
Ruiheng Song, Xiliang Gong, Hong-Zhou Ye
Page
of 4