Xinguo Ren

Ab initio molecular simulations with numeric atom-centered orbitals

Volker Blüm, Ralf Gehrke, Felix Hanke et al. · Computer Physics Communications · 2009 · 2.8K citations · Full text

Engineering, Computational Chemistry, Chemistry +16

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 · 707 citations · Full text

Full orbital calculation scheme for materials with strongly correlated electrons

D. E. Kondakov, Anton Kozhevnikov, I. A. Nekrasov et al. · Physical Review B · 2005 · 302 citations · Full text

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 · 223 citations · Full text

Engineering, Many-body Quantum Physic, Computational Chemistry +18

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 · 200 citations

Engineering, Computational Chemistry, Accurate Ionization Potentials +17