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The Journal of Physical Chemistry. A
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February 10, 2025
Relativistic and Electron-Correlation Effects in Static Dipole Polarizabilities for Group 11 Elements
YingXing Cheng
Physical Chemistry Chemical Physics : PCCP
|
January 27, 2025
Relativistic and electron-correlation effects in static dipole polarizabilities for group 12 elements
YingXing Cheng
The Journal of Chemical Physics
|
September 6, 2023
The significance of fluctuating charges for molecular polarizability and dispersion coefficients
YingXing Cheng, Toon Verstraelen
The Journal of Chemical Physics
|
July 23, 2025
Approximations of the Iterative Stockholder Analysis scheme using exponential basis functions
YingXing Cheng, Benjamin Stamm
The Journal of Chemical Physics
|
October 1, 2022
A new framework for frequency-dependent polarizable force fields
YingXing Cheng, Toon Verstraelen
The Journal of Chemical Physics
|
February 18, 2025
Multi-center decomposition of molecular densities: A numerical perspective
YingXing Cheng, Eric Cancès, Virginie Ehrlacher, et al.
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of 1
Search research articles
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Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
February 10, 2025
Relativistic and Electron-Correlation Effects in Static Dipole Polarizabilities for Group 11 Elements
YingXing Cheng
Physical Chemistry Chemical Physics : PCCP
|
January 27, 2025
Relativistic and electron-correlation effects in static dipole polarizabilities for group 12 elements
YingXing Cheng
The Journal of Chemical Physics
|
September 6, 2023
The significance of fluctuating charges for molecular polarizability and dispersion coefficients
YingXing Cheng, Toon Verstraelen
The Journal of Chemical Physics
|
July 23, 2025
Approximations of the Iterative Stockholder Analysis scheme using exponential basis functions
YingXing Cheng, Benjamin Stamm
The Journal of Chemical Physics
|
October 1, 2022
A new framework for frequency-dependent polarizable force fields
YingXing Cheng, Toon Verstraelen
The Journal of Chemical Physics
|
February 18, 2025
Multi-center decomposition of molecular densities: A numerical perspective
YingXing Cheng, Eric Cancès, Virginie Ehrlacher, et al.
Page
of 1