Concepedia

Xinguo Ren

XR

Statistics

Publications

56

Citations

7.1K

H-Index

30

Active since

2005

Affiliations

University of Science and Technology of China(Current)

Institute of Physics

Fritz Haber Institute of the Max Planck Society

Chinese Academy of Sciences

Songshan Lake Materials Laboratory

Xinguo Ren is an author at University of Science and Technology of China specializing in natural sciences, chemistry, and ab initio methods.

ORCID

Publications per year

2005–2025

56

Publications

56

Ab initio molecular simulations with numeric atom-centered orbitals

Volker Blüm, Ralf Gehrke, Felix Hanke et al. · Computer Physics Communications · 2009 · 2.9K citations · Full text

, , +17

Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and<i>GW</i>with numeric atom-centered orbital basis functions

Xinguo Ren, Patrick Rinke, Volker Blüm et al. · New Journal of Physics · 2012 · 737 citations · Full text

, , +15

Full orbital calculation scheme for materials with strongly correlated electrons

D. E. Kondakov, Anton Kozhevnikov, I. A. Nekrasov et al. · Physical Review B · 2005 · 307 citations · Full text

, , +17

Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations

Xinguo Ren, Alexandre Tkatchenko, Patrick Rinke et al. · Physical Review Letters · 2011 · 231 citations · Full text

, , +17

Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of <i>GW</i> Methods

Joseph W. Knight, Xiaopeng Wang, Lukas Gallandi et al. · Journal of Chemical Theory and Computation · 2016 · 207 citations

, , +17

1–5 of 56