Ren X - Search Results

1

Beyond the random-phase approximation for the electron correlation energy: the importance of single excitations.

Ren X, Tkatchenko A, Rinke P, Scheffler M. Ren X, et al. Phys Rev Lett. 2011 Apr 15;106(15):153003. doi: 10.1103/PhysRevLett.106.153003. Epub 2011 Apr 12. Phys Rev Lett. 2011. PMID: 21568551

2

Density-functional theory for f-electron systems: the α-γ phase transition in cerium.

Casadei M, Ren X, Rinke P, Rubio A, Scheffler M. Casadei M, et al. Among authors: ren x. Phys Rev Lett. 2012 Oct 5;109(14):146402. doi: 10.1103/PhysRevLett.109.146402. Epub 2012 Oct 4. Phys Rev Lett. 2012. PMID: 23083262

3

Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theory.

Caruso F, Rohr DR, Hellgren M, Ren X, Rinke P, Rubio A, Scheffler M. Caruso F, et al. Among authors: ren x. Phys Rev Lett. 2013 Apr 5;110(14):146403. doi: 10.1103/PhysRevLett.110.146403. Epub 2013 Apr 3. Phys Rev Lett. 2013. PMID: 25167014

4

Size Effects in the Interface Level Alignment of Dye-Sensitized TiO2 Clusters.

Marom N, Körzdörfer T, Ren X, Tkatchenko A, Chelikowsky JR. Marom N, et al. Among authors: ren x. J Phys Chem Lett. 2014 Jul 17;5(14):2395-401. doi: 10.1021/jz5008356. Epub 2014 Jun 25. J Phys Chem Lett. 2014. PMID: 26277805

5

Toward Low-Temperature Dehydrogenation Catalysis: Isophorone Adsorbed on Pd(111).

Liu W, Savara A, Ren X, Ludwig W, Dostert KH, Schauermann S, Tkatchenko A, Freund HJ, Scheffler M. Liu W, et al. Among authors: ren x. J Phys Chem Lett. 2012 Mar 1;3(5):582-6. doi: 10.1021/jz300117g. Epub 2012 Feb 14. J Phys Chem Lett. 2012. PMID: 26286153

6

GW100: Benchmarking G0W0 for Molecular Systems.

van Setten MJ, Caruso F, Sharifzadeh S, Ren X, Scheffler M, Liu F, Lischner J, Lin L, Deslippe JR, Louie SG, Yang C, Weigend F, Neaton JB, Evers F, Rinke P. van Setten MJ, et al. Among authors: ren x. J Chem Theory Comput. 2015 Dec 8;11(12):5665-87. doi: 10.1021/acs.jctc.5b00453. Epub 2015 Nov 11. J Chem Theory Comput. 2015. PMID: 26642984 Free article.

7

Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods.

Knight JW, Wang X, Gallandi L, Dolgounitcheva O, Ren X, Ortiz JV, Rinke P, Körzdörfer T, Marom N. Knight JW, et al. Among authors: ren x. J Chem Theory Comput. 2016 Feb 9;12(2):615-26. doi: 10.1021/acs.jctc.5b00871. Epub 2016 Jan 25. J Chem Theory Comput. 2016. PMID: 26731609

8

Assessing the G₀W₀Γ₀⁽¹⁾ Approach: Beyond G₀W₀ with Hedin's Full Second-Order Self-Energy Contribution.

Wang Y, Rinke P, Ren X. Wang Y, et al. Among authors: ren x. J Chem Theory Comput. 2021 Aug 10;17(8):5140-5154. doi: 10.1021/acs.jctc.1c00488. Epub 2021 Jul 28. J Chem Theory Comput. 2021. PMID: 34319724

9

Efficient Structural Relaxation Based on the Random Phase Approximation: Applications to Water Clusters.

Tahir MN, Shang H, Li J, Ren X. Tahir MN, et al. Among authors: ren x. J Phys Chem A. 2024 Sep 19;128(37):7939-7949. doi: 10.1021/acs.jpca.4c02411. Epub 2024 Sep 6. J Phys Chem A. 2024. PMID: 39240284

10

All-electron ab initio Bethe-Salpeter equation approach to neutral excitations in molecules with numeric atom-centered orbitals.

Liu C, Kloppenburg J, Yao Y, Ren X, Appel H, Kanai Y, Blum V. Liu C, et al. Among authors: ren x. J Chem Phys. 2020 Jan 31;152(4):044105. doi: 10.1063/1.5123290. J Chem Phys. 2020. PMID: 32007075

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

11,226 results

Search Page

Filters