These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
113 related articles for article (PubMed ID: 37003772)
1. Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalism. Tölle J; Kin-Lic Chan G J Chem Phys; 2023 Mar; 158(12):124123. PubMed ID: 37003772 [TBL] [Abstract][Full Text] [Related]
2. On the Relation between Equation-of-Motion Coupled-Cluster Theory and the GW Approximation. Lange MF; Berkelbach TC J Chem Theory Comput; 2018 Aug; 14(8):4224-4236. PubMed ID: 30028614 [TBL] [Abstract][Full Text] [Related]
3. Active-Space Equation-of-Motion Coupled-Cluster Methods through Quadruples for Excited, Ionized, and Electron-Attached States. Fan PD; Kamiya M; Hirata S J Chem Theory Comput; 2007 May; 3(3):1036-46. PubMed ID: 26627422 [TBL] [Abstract][Full Text] [Related]
4. Excitation Energies from the Single-Particle Green's Function with the GW Approximation. Jin Y; Yang W J Phys Chem A; 2019 Apr; 123(14):3199-3204. PubMed ID: 30920830 [TBL] [Abstract][Full Text] [Related]
5. All-Electron BSE@ Yao Y; Golze D; Rinke P; Blum V; Kanai Y J Chem Theory Comput; 2022 Mar; 18(3):1569-1583. PubMed ID: 35138865 [TBL] [Abstract][Full Text] [Related]
6. Spin-orbit couplings within the equation-of-motion coupled-cluster framework: Theory, implementation, and benchmark calculations. Epifanovsky E; Klein K; Stopkowicz S; Gauss J; Krylov AI J Chem Phys; 2015 Aug; 143(6):064102. PubMed ID: 26277122 [TBL] [Abstract][Full Text] [Related]
8. Non-iterative triple excitations in equation-of-motion coupled-cluster theory for electron attachment with applications to bound and temporary anions. Jagau TC J Chem Phys; 2018 Jan; 148(2):024104. PubMed ID: 29331139 [TBL] [Abstract][Full Text] [Related]
9. Higher-order equation-of-motion coupled-cluster methods for ionization processes. Kamiya M; Hirata S J Chem Phys; 2006 Aug; 125(7):074111. PubMed ID: 16942326 [TBL] [Abstract][Full Text] [Related]
10. Coupled Cluster Studies of Ionization Potentials and Electron Affinities of Single-Walled Carbon Nanotubes. Peng B; Govind N; Aprà E; Klemm M; Hammond JR; Kowalski K J Phys Chem A; 2017 Feb; 121(6):1328-1335. PubMed ID: 28102672 [TBL] [Abstract][Full Text] [Related]
11. Spin-orbit coupling with approximate equation-of-motion coupled-cluster method for ionization potential and electron attachment. Cao Z; Wang F; Yang M J Chem Phys; 2016 Oct; 145(15):154110. PubMed ID: 27782461 [TBL] [Abstract][Full Text] [Related]
12. Higher-order equation-of-motion coupled-cluster methods for electron attachment. Kamiya M; Hirata S J Chem Phys; 2007 Apr; 126(13):134112. PubMed ID: 17430021 [TBL] [Abstract][Full Text] [Related]
13. Equation-of-motion cavity quantum electrodynamics coupled-cluster theory for electron attachment. Liebenthal MD; Vu N; DePrince AE J Chem Phys; 2022 Feb; 156(5):054105. PubMed ID: 35135288 [TBL] [Abstract][Full Text] [Related]
14. Improving MP2 bandgaps with low-scaling approximations to EOM-CCSD. Lange MF; Berkelbach TC J Chem Phys; 2021 Aug; 155(8):081101. PubMed ID: 34470354 [TBL] [Abstract][Full Text] [Related]
15. Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective. Coriani S; Pawłowski F; Olsen J; Jørgensen P J Chem Phys; 2016 Jan; 144(2):024102. PubMed ID: 26772549 [TBL] [Abstract][Full Text] [Related]
16. Assessing the distinguishable cluster approximation based on the triple bond-breaking in the nitrogen molecule. Rishi V; Perera A; Bartlett RJ J Chem Phys; 2016 Mar; 144(12):124117. PubMed ID: 27036437 [TBL] [Abstract][Full Text] [Related]