Xinguo Ren

ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 14

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry letters

The journal of physical chemistry. A

Fritz-Haber-Institut der Max-Planck-Gesellschaft

University of Augsburg (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Fritz-Haber-Institut der Max-Planck-Gesellschaft Apr 1o 2006 - Dec 31o 2012

Germany

Postdoc :: Theory

Education History

University of Augsburg Jan 1o 2002 - Mar 31o 2006

Germany

PHD :: Institute of Physics

Publications

Feng Qi, Peiping Yu, Qiwei Zhou, Yue Liu, Qitao Sun, Bingyun Ma, Xinguo Ren, Tao Cheng
Preferential decomposition of the major anion in a dual-salt electrolyte facilitates the formation of organic-inorganic composite solid electrolyte interphase. The Journal of chemical physics 158 (10) (2023)
Hao Peng, Sixian Yang, Hong Jiang, Hong-Ming Weng, Xinguo Ren
Basis-Set-Error-Free Random-Phase Approximation Correlation Energies for Atoms Based on the Sternheimer Equation. Journal of chemical theory and computation (2023)
Xin Qu, Peng Xu, Ru-Song Li, Gang Li, Lixin He, Xinguo Ren
Density Functional Theory Plus Dynamical Mean Field Theory within the Framework of Linear Combination of Numerical Atomic Orbitals: Formulation and Benchmarks. Journal of chemical theory and computation 18 (9) (2022)
Yanyong Wang, Xinguo Ren
Vertex effects in describing the ionization energies of the first-row transition-metal monoxide molecules. The Journal of chemical physics 157 (21) (2022)
Yuyang Ji, Peize Lin, Xinguo Ren, Lixin He
Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band Gaps. The journal of physical chemistry. A 126 (35) (2022)
Muhammad N Tahir, Tong Zhu, Honghui Shang, Jia Li, Volker Blum, Xinguo Ren
Localized Resolution of Identity Approach to the Analytical Gradients of Random-Phase Approximation Ground-State Energy: Algorithm and Benchmarks. Journal of chemical theory and computation 18 (9) (2022)
Fuxiang He, Xinguo Ren, Jun Jiang, Guo-Zhen Zhang, Lixin He
Real-Time, Time-Dependent Density Functional Theory Study on Photoinduced Isomerizations of Azobenzene Under a Light Field. The journal of physical chemistry letters 13 (2) (2022)
Yue Liu, Xinguo Ren, Lixin He
First-principles study of benzo[a]pyrene-7,8-dione and DNA adducts. The Journal of chemical physics 154 (17) (2021)
Xiang Jiang, Qijing Zheng, Zhenggang Lan, Wissam A Saidi, Xinguo Ren, Jin Zhao
Real-time GW-BSE investigations on spin-valley exciton dynamics in monolayer transition metal dichalcogenide. Science advances 7 (10) (2021)
Yanyong Wang, Patrick Rinke, Xinguo Ren
Assessing the G0W0Γ0(1) Approach: Beyond G0W0 with Hedin's Full Second-Order Self-Energy Contribution. Journal of chemical theory and computation 17 (8) (2021)
Sunila Bakhsh, Xiaohui Liu, Yanyong Wang, Lixin He, Xinguo Ren
Beryllium and Magnesium Metal Clusters: New Globally Stable Structures and G0W0 Calculations. The journal of physical chemistry. A 125 (7) (2021)
Peize Lin, Xinguo Ren, Lixin He
Accuracy of Localized Resolution of the Identity in Periodic Hybrid Functional Calculations with Numerical Atomic Orbitals. The journal of physical chemistry letters 11 (8) (2020)
Peize Lin, Xinguo Ren, Lixin He
Efficient Hybrid Density Functional Calculations for Large Periodic Systems Using Numerical Atomic Orbitals. Journal of chemical theory and computation 17 (1) (2020)
Yue Liu, Xinguo Ren, Lixin He
A DFT study of energetic and structural properties of a full turn of A-form DNA under relaxed and stretching conditions. The Journal of chemical physics 151 (21) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Xinguo Ren