Search research articles
Contact Us
Filters
Showing results (1-10 of 83) with videos related to
Page
of 9
Sort By:
The Journal of Chemical Physics
|
December 13, 2022
Vertex effects in describing the ionization energies of the first-row transition-metal monoxide molecules
Yanyong Wang, Xinguo Ren
Journal of Chemical Theory and Computation
|
April 15, 2025
Correction to "Assessing the <i>G</i><sub>0</sub><i>W</i><sub>0</sub><i>Γ</i><sub>0</sub><sup>(1)</sup> Approach: Beyond <i>G</i><sub>0</sub><i>W</i><sub>0</sub> with Hedin's Full Second-Order Self-Energy Contribution"
Yanyong Wang, Patrick Rinke, Xinguo Ren
The Journal of Chemical Physics
|
December 12, 2019
A DFT study of energetic and structural properties of a full turn of A-form DNA under relaxed and stretching conditions
Yue Liu, Xinguo Ren, Lixin He
Journal of Chemical Theory and Computation
|
July 28, 2021
Assessing the <i>G</i><sub>0</sub><i>W</i><sub>0</sub>Γ<sub>0</sub><sup>(1)</sup> Approach: Beyond <i>G</i><sub>0</sub><i>W</i><sub>0</sub> with Hedin's Full Second-Order Self-Energy Contribution
Yanyong Wang, Patrick Rinke, Xinguo Ren
Journal of Chemical Theory and Computation
|
December 14, 2020
Efficient Hybrid Density Functional Calculations for Large Periodic Systems Using Numerical Atomic Orbitals
Peize Lin, Xinguo Ren, Lixin He
The Journal of Chemical Physics
|
July 9, 2021
First-principles study of benzo[a]pyrene-7,8-dione and DNA adducts
Yue Liu, Xinguo Ren, Lixin He
The Journal of Physical Chemistry Letters
|
April 1, 2020
Accuracy of Localized Resolution of the Identity in Periodic Hybrid Functional Calculations with Numerical Atomic Orbitals
Peize Lin, Xinguo Ren, Lixin He
The Journal of Chemical Physics
|
November 10, 2020
Erratum: "A DFT study of energetic and structural properties of a full turn of A-form DNA under relaxed and stretching conditions" [J. Chem. Phys. 151, 215102 (2019)]
Yue Liu, Xinguo Ren, Lixin He
Journal of Chemical Theory and Computation
|
October 27, 2025
Analytical Gradients of Random-Phase Approximation Plus Corrections from Renormalized Single Excitations
Muhammad N Tahir, Honghui Shang, Xinguo Ren
The Journal of Physical Chemistry. A
|
August 29, 2022
Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band Gaps
Yuyang Ji, Peize Lin, Xinguo Ren, et al.
Page
of 9
Search research articles
Search
Showing results (1-10 of 83) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
December 13, 2022
Vertex effects in describing the ionization energies of the first-row transition-metal monoxide molecules
Yanyong Wang, Xinguo Ren
Journal of Chemical Theory and Computation
|
April 15, 2025
Correction to "Assessing the <i>G</i><sub>0</sub><i>W</i><sub>0</sub><i>Γ</i><sub>0</sub><sup>(1)</sup> Approach: Beyond <i>G</i><sub>0</sub><i>W</i><sub>0</sub> with Hedin's Full Second-Order Self-Energy Contribution"
Yanyong Wang, Patrick Rinke, Xinguo Ren
The Journal of Chemical Physics
|
December 12, 2019
A DFT study of energetic and structural properties of a full turn of A-form DNA under relaxed and stretching conditions
Yue Liu, Xinguo Ren, Lixin He
Journal of Chemical Theory and Computation
|
July 28, 2021
Assessing the <i>G</i><sub>0</sub><i>W</i><sub>0</sub>Γ<sub>0</sub><sup>(1)</sup> Approach: Beyond <i>G</i><sub>0</sub><i>W</i><sub>0</sub> with Hedin's Full Second-Order Self-Energy Contribution
Yanyong Wang, Patrick Rinke, Xinguo Ren
Journal of Chemical Theory and Computation
|
December 14, 2020
Efficient Hybrid Density Functional Calculations for Large Periodic Systems Using Numerical Atomic Orbitals
Peize Lin, Xinguo Ren, Lixin He
The Journal of Chemical Physics
|
July 9, 2021
First-principles study of benzo[a]pyrene-7,8-dione and DNA adducts
Yue Liu, Xinguo Ren, Lixin He
The Journal of Physical Chemistry Letters
|
April 1, 2020
Accuracy of Localized Resolution of the Identity in Periodic Hybrid Functional Calculations with Numerical Atomic Orbitals
Peize Lin, Xinguo Ren, Lixin He
The Journal of Chemical Physics
|
November 10, 2020
Erratum: "A DFT study of energetic and structural properties of a full turn of A-form DNA under relaxed and stretching conditions" [J. Chem. Phys. 151, 215102 (2019)]
Yue Liu, Xinguo Ren, Lixin He
Journal of Chemical Theory and Computation
|
October 27, 2025
Analytical Gradients of Random-Phase Approximation Plus Corrections from Renormalized Single Excitations
Muhammad N Tahir, Honghui Shang, Xinguo Ren
The Journal of Physical Chemistry. A
|
August 29, 2022
Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band Gaps
Yuyang Ji, Peize Lin, Xinguo Ren, et al.
Page
of 9