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.
359 related articles for article (PubMed ID: 31470707)
1. Convergence patterns and rates in two-state perturbation expansions. Olsen J; Jørgensen P J Chem Phys; 2019 Aug; 151(8):084108. PubMed ID: 31470707 [TBL] [Abstract][Full Text] [Related]
2. Cluster perturbation theory. VII. The convergence of cluster perturbation expansions. Olsen J; Hillers-Bendtsen AE; Kjeldal FØ; Høyer NM; Mikkelsen KV; Jørgensen P J Chem Phys; 2022 Jul; 157(2):024107. PubMed ID: 35840381 [TBL] [Abstract][Full Text] [Related]
3. Cluster perturbation theory. IV. Convergence of cluster perturbation series for energies and molecular properties. Pawłowski F; Olsen J; Jørgensen P J Chem Phys; 2019 Apr; 150(13):134111. PubMed ID: 30954043 [TBL] [Abstract][Full Text] [Related]
4. Cluster perturbation theory. I. Theoretical foundation for a coupled cluster target state and ground-state energies. Pawłowski F; Olsen J; Jørgensen P J Chem Phys; 2019 Apr; 150(13):134108. PubMed ID: 30954041 [TBL] [Abstract][Full Text] [Related]
9. On the convergence of perturbative coupled cluster triples expansions: error cancellations in the CCSD(T) model and the importance of amplitude relaxation. Eriksen JJ; Jørgensen P; Gauss J J Chem Phys; 2015 Jan; 142(1):014102. PubMed ID: 25573548 [TBL] [Abstract][Full Text] [Related]
10. Accelerating the convergence of higher-order coupled cluster methods. Matthews DA; Stanton JF J Chem Phys; 2015 Nov; 143(20):204103. PubMed ID: 26627946 [TBL] [Abstract][Full Text] [Related]
11. Analysis of self-consistency effects in range-separated density-functional theory with Møller-Plesset perturbation theory. Fromager E; Jensen HJ J Chem Phys; 2011 Jul; 135(3):034116. PubMed ID: 21786996 [TBL] [Abstract][Full Text] [Related]
13. Third- and fourth-order perturbation corrections to excitation energies from configuration interaction singles. Hirata S J Chem Phys; 2005 Mar; 122(9):094105. PubMed ID: 15836110 [TBL] [Abstract][Full Text] [Related]
14. A view on coupled cluster perturbation theory using a bivariational Lagrangian formulation. Kristensen K; Eriksen JJ; Matthews DA; Olsen J; Jørgensen P J Chem Phys; 2016 Feb; 144(6):064103. PubMed ID: 26874478 [TBL] [Abstract][Full Text] [Related]
15. Second- and third-order triples and quadruples corrections to coupled-cluster singles and doubles in the ground and excited states. Shiozaki T; Hirao K; Hirata S J Chem Phys; 2007 Jun; 126(24):244106. PubMed ID: 17614536 [TBL] [Abstract][Full Text] [Related]
16. Scaled second-order perturbation corrections to configuration interaction singles: efficient and reliable excitation energy methods. Rhee YM; Head-Gordon M J Phys Chem A; 2007 Jun; 111(24):5314-26. PubMed ID: 17521172 [TBL] [Abstract][Full Text] [Related]
18. Ab initio correlation functionals from second-order perturbation theory. Schweigert IV; Lotrich VF; Bartlett RJ J Chem Phys; 2006 Sep; 125(10):104108. PubMed ID: 16999516 [TBL] [Abstract][Full Text] [Related]
19. Perturbation theory made efficient and effective for predictions of ionization potential and electron affinity. Su NQ; Xu X J Chem Phys; 2021 May; 154(17):174101. PubMed ID: 34241082 [TBL] [Abstract][Full Text] [Related]
20. On the role of higher-order correlation effects on the induction interactions between closed-shell molecules. Korona T Phys Chem Chem Phys; 2007 Dec; 9(45):6004-11. PubMed ID: 18004413 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]