Xinguo Ren

Atomic and Molecular Physics, and Optics · 2009–2015

A researcher in the Science corpus: 8 papers; trusts 5 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 118 citations into it; #4,711 of 7,135 by trust here, #1,208 by citations
• Materials Chemistry — 51 citations into it; #7,162 of 11,513 by trust here, #4,140 by citations
• Physical and Theoretical Chemistry — 21 citations into it

Whom Xinguo Ren trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Attila Szabó
2. Axel D. Becke
3. J. Perdew
4. Stefan Grimme
5. Filipp Furche
6. Yan Zhao
7. J. Harl
8. Gustavo E. Scuseria
9. Patrick Rinke
10. Alexandre Tkatchenko

Who trusts Xinguo Ren overall

1. Juerg Hutter
2. Marcella Iannuzzi

Papers from Xinguo Ren's perspective

Ordered by how strongly the researchers Xinguo Ren trusts endorse each paper. Same corpus, a different order for every researcher.

1. Many – Body Methods in Chemistry and Physics: References
2. Modern quantum chemistry : introduction to advanced electronic structure theory
3. Numerical methods for large eigenvalue problems (Acta Numerica)
4. Mathematical Methods for Physicists
5. Progress in the development of exchange-correlation functionals
6. Nudged elastic band method for finding minimum energy paths of transitions
7. A Moufang loop's commutant (Mathematical Proceedings of the Cambridge Philosophical Society)
8. Self-Consistent Equations Including Exchange and Correlation Effects
9. Density-functional exchange-energy approximation with correct asymptotic behavior.
10. Inhomogeneous Electron Gas

Their papers

• Ab initio molecular simulations with numeric atom-centered orbitals (2009) — 2,594 citations
• Assessment of correlation energies based on the random-phase approximation (2011) — 143 citations
• Exploring the random phase approximation: Application to CO adsorbed on Cu(111) (2009) — 145 citations
• Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions (2012) — 664 citations
• Unified description of ground and excited states of finite systems: The self-consistent GW approach (2012) — 153 citations
• Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory (2015) — 146 citations
• Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response (2013) — 158 citations
• Random-phase approximation and its applications in computational chemistry and materials science (2012) — 521 citations