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Physical Chemistry Chemical Physics : PCCP
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January 31, 2018
Full-dimensional quantum mechanics calculations for the spectroscopic characterization of the isomerization transition states of HOCO/DOCO systems
Dandan Ma, Haisheng Ren, Jianyi Ma
Materials (Basel, Switzerland)
|
September 10, 2021
Effect of Graphene Nanoplatelets (GNPs) on Fatigue Properties of Asphalt Mastics
Ke Li, Haisheng Ren, Weirong Huang
The Journal of Physical Chemistry Letters
|
December 16, 2016
Beyond Kohn-Sham Approximation: Hybrid Multistate Wave Function and Density Functional Theory
Jiali Gao, Adam Grofe, Haisheng Ren, et al.
Journal of Chemical Information and Modeling
|
July 28, 2025
SMILES Token Additivity Model with Interpretability and Generalizability for Fuel Property Predictions
Mengxin Yang, Guanlin Song, Longhui Cheng, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 12, 2023
Mechanisms and energetics of benzophenone photosensitized thymine damage and repair from Paternò-Büchi cycloaddition
Yingli Su, Yan Shen, Xiangyuan Li, et al.
RSC Advances
|
May 6, 2022
Hydrogen evolution reaction activity related to the facet-dependent electrocatalytic performance of NiCoP from first principles
Jie Mou, Yuyue Gao, Jingbo Wang, et al.
Inorganic Chemistry
|
May 4, 2026
High-Performance MoSi<sub>2</sub>-20 mol % Mo<sub>5</sub>Si<sub>3</sub> Composite Ceramics: Sintering Preparation, Experimental Characterization, and Theoretical Calculation
Yajie Yu, Yongxin Hu, Haisheng Ren, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 13, 2023
Mechanisms and energetics for hydrogen abstraction of thymine photosensitized by benzophenone from theoretical principles
Yingli Su, Guanlin Song, Yan Shen, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 16, 2023
Controlling the repair mechanisms of oxetanes through functional group substitution
Yan Shen, Shaoqin Zhang, Yingli Su, et al.
The Journal of Physical Chemistry. A
|
June 25, 2025
CBH-BDC Enhanced Δ-ML for Predicting the Accurate Standard Enthalpy of Formation
Mengxin Yang, Shiyu Wang, Guanli Song, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
January 31, 2018
Full-dimensional quantum mechanics calculations for the spectroscopic characterization of the isomerization transition states of HOCO/DOCO systems
Dandan Ma, Haisheng Ren, Jianyi Ma
Materials (Basel, Switzerland)
|
September 10, 2021
Effect of Graphene Nanoplatelets (GNPs) on Fatigue Properties of Asphalt Mastics
Ke Li, Haisheng Ren, Weirong Huang
The Journal of Physical Chemistry Letters
|
December 16, 2016
Beyond Kohn-Sham Approximation: Hybrid Multistate Wave Function and Density Functional Theory
Jiali Gao, Adam Grofe, Haisheng Ren, et al.
Journal of Chemical Information and Modeling
|
July 28, 2025
SMILES Token Additivity Model with Interpretability and Generalizability for Fuel Property Predictions
Mengxin Yang, Guanlin Song, Longhui Cheng, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 12, 2023
Mechanisms and energetics of benzophenone photosensitized thymine damage and repair from Paternò-Büchi cycloaddition
Yingli Su, Yan Shen, Xiangyuan Li, et al.
RSC Advances
|
May 6, 2022
Hydrogen evolution reaction activity related to the facet-dependent electrocatalytic performance of NiCoP from first principles
Jie Mou, Yuyue Gao, Jingbo Wang, et al.
Inorganic Chemistry
|
May 4, 2026
High-Performance MoSi<sub>2</sub>-20 mol % Mo<sub>5</sub>Si<sub>3</sub> Composite Ceramics: Sintering Preparation, Experimental Characterization, and Theoretical Calculation
Yajie Yu, Yongxin Hu, Haisheng Ren, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 13, 2023
Mechanisms and energetics for hydrogen abstraction of thymine photosensitized by benzophenone from theoretical principles
Yingli Su, Guanlin Song, Yan Shen, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 16, 2023
Controlling the repair mechanisms of oxetanes through functional group substitution
Yan Shen, Shaoqin Zhang, Yingli Su, et al.
The Journal of Physical Chemistry. A
|
June 25, 2025
CBH-BDC Enhanced Δ-ML for Predicting the Accurate Standard Enthalpy of Formation
Mengxin Yang, Shiyu Wang, Guanli Song, et al.
Page
of 4