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The Journal of Chemical Physics
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September 1, 2006
Infinite-order quasirelativistic density functional method based on the exact matrix quasirelativistic theory
Wenjian Liu, Daoling Peng
The Journal of Chemical Physics
|
February 5, 2009
An arbitrary order Douglas-Kroll method with polynomial cost
Daoling Peng, Kimihiko Hirao
The Journal of Chemical Physics
|
July 5, 2012
Local relativistic exact decoupling
Daoling Peng, Markus Reiher
The Journal of Chemical Physics
|
July 24, 2009
Exact two-component Hamiltonians revisited
Wenjian Liu, Daoling Peng
Journal of Chemical Theory and Computation
|
November 26, 2015
Two-Component Relativistic Calculations of Electric-Field Gradients Using Exact Decoupling Methods: Spin-orbit and Picture-Change Effects
Jochen Autschbach, Daoling Peng, Markus Reiher
The Journal of Chemical Physics
|
March 9, 2007
Four-component relativistic theory for nuclear magnetic shielding constants: the orbital decomposition approach
Yunlong Xiao, Daoling Peng, Wenjian Liu
Chemical Society Reviews
|
January 2, 2024
Crystalline porous organic salts
Guolong Xing, Daoling Peng, Teng Ben
The Journal of Chemical Physics
|
October 22, 2005
Time-dependent quasirelativistic density-functional theory based on the zeroth-order regular approximation
Daoling Peng, Wenli Zou, Wenjian Liu
Journal of Computational Chemistry
|
September 29, 2011
A semiempirical long-range corrected exchange correlation functional including a short-range Gaussian attenuation (LCgau-B97)
Jong-Won Song, Daoling Peng, Kimihiko Hirao
Neuroscience Bulletin
|
March 15, 2023
Mid-infrared Photons Released by NAD<sup>+</sup> Reduction in the Tricarboxylic Acid Cycle of Myelinated Neuron
Daoling Peng, Wenpeng Qi, Feng Zhang, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
September 1, 2006
Infinite-order quasirelativistic density functional method based on the exact matrix quasirelativistic theory
Wenjian Liu, Daoling Peng
The Journal of Chemical Physics
|
February 5, 2009
An arbitrary order Douglas-Kroll method with polynomial cost
Daoling Peng, Kimihiko Hirao
The Journal of Chemical Physics
|
July 5, 2012
Local relativistic exact decoupling
Daoling Peng, Markus Reiher
The Journal of Chemical Physics
|
July 24, 2009
Exact two-component Hamiltonians revisited
Wenjian Liu, Daoling Peng
Journal of Chemical Theory and Computation
|
November 26, 2015
Two-Component Relativistic Calculations of Electric-Field Gradients Using Exact Decoupling Methods: Spin-orbit and Picture-Change Effects
Jochen Autschbach, Daoling Peng, Markus Reiher
The Journal of Chemical Physics
|
March 9, 2007
Four-component relativistic theory for nuclear magnetic shielding constants: the orbital decomposition approach
Yunlong Xiao, Daoling Peng, Wenjian Liu
Chemical Society Reviews
|
January 2, 2024
Crystalline porous organic salts
Guolong Xing, Daoling Peng, Teng Ben
The Journal of Chemical Physics
|
October 22, 2005
Time-dependent quasirelativistic density-functional theory based on the zeroth-order regular approximation
Daoling Peng, Wenli Zou, Wenjian Liu
Journal of Computational Chemistry
|
September 29, 2011
A semiempirical long-range corrected exchange correlation functional including a short-range Gaussian attenuation (LCgau-B97)
Jong-Won Song, Daoling Peng, Kimihiko Hirao
Neuroscience Bulletin
|
March 15, 2023
Mid-infrared Photons Released by NAD<sup>+</sup> Reduction in the Tricarboxylic Acid Cycle of Myelinated Neuron
Daoling Peng, Wenpeng Qi, Feng Zhang, et al.
Page
of 4