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.
140 related articles for article (PubMed ID: 9971567)
1. Reply to "Comment on 'Continuum Tamm-Dancoff approximation calculations for the escape widths of the isobaric analog state and Gamow-Teller resonance in 208Bi' ". Knobles DP; Stotts SA; Udagawa T Phys Rev C Nucl Phys; 1996 Oct; 54(4):2090-2092. PubMed ID: 9971567 [No Abstract] [Full Text] [Related]
2. Comment on "Continuum Tamm-Dancoff approximation calculations for the escape widths of the isobaric analog state and Gamow-Teller resonance in 208Bi". Bortignon PF; Van Giai N Phys Rev C Nucl Phys; 1996 Oct; 54(4):2088-2089. PubMed ID: 9971566 [No Abstract] [Full Text] [Related]
3. Continuum Tamm-Dancoff approximation calculations for the escape widths of the isobaric analog state and Gamow-Teller resonance in 208Bi. Knobles DP; Stotts SA; Udagawa T Phys Rev C Nucl Phys; 1995 Oct; 52(4):2257-2260. PubMed ID: 9970746 [No Abstract] [Full Text] [Related]
4. Direct proton decay from the Gamow-Teller resonance in 208Bi. Akimune H; Daito I; Fujita Y; Fujiwara M; Greenfield MB; Harakeh MN; Inomata T; Jänecke J; Katori K; Nakayama S; Sakai H; Sakemi Y; Tanaka M; Yosoi M Phys Rev C Nucl Phys; 1995 Aug; 52(2):604-615. PubMed ID: 9970550 [No Abstract] [Full Text] [Related]
5. Exciton-plasmon States in nanoscale materials: breakdown of the Tamm-Dancoff approximation. Grüning M; Marini A; Gonze X Nano Lett; 2009 Aug; 9(8):2820-4. PubMed ID: 19637906 [TBL] [Abstract][Full Text] [Related]
7. Gamow-Teller strength in the 208Pb(p,n)208Bi reaction at 134.3 MeV. Flanders BS; Madey R; Anderson BD; Baldwin AR; Watson JW; Foster CC; Klapdor HV; Grotz K Phys Rev C Nucl Phys; 1989 Nov; 40(5):1985-1992. PubMed ID: 9966194 [No Abstract] [Full Text] [Related]
8. Ab Initio Optoelectronic Properties of Silicon Nanoparticles: Excitation Energies, Sum Rules, and Tamm-Dancoff Approximation. Rocca D; Vörös M; Gali A; Galli G J Chem Theory Comput; 2014 Aug; 10(8):3290-8. PubMed ID: 26588298 [TBL] [Abstract][Full Text] [Related]
9. Feeding of hole states by proton decay of Gamow-Teller and isobaric analog state resonances. Blomqvist J; Civitarese O; Kirchuk ED; Liotta RJ; Vertse T Phys Rev C Nucl Phys; 1996 Apr; 53(4):2001-2003. PubMed ID: 9971165 [No Abstract] [Full Text] [Related]
10. Valence excitation energies of alkenes, carbonyl compounds, and azabenzenes by time-dependent density functional theory: linear response of the ground state compared to collinear and noncollinear spin-flip TDDFT with the Tamm-Dancoff approximation. Isegawa M; Truhlar DG J Chem Phys; 2013 Apr; 138(13):134111. PubMed ID: 23574212 [TBL] [Abstract][Full Text] [Related]
11. Configuration Interaction-Corrected Tamm-Dancoff Approximation: A Time-Dependent Density Functional Method with the Correct Dimensionality of Conical Intersections. Li SL; Marenich AV; Xu X; Truhlar DG J Phys Chem Lett; 2014 Jan; 5(2):322-8. PubMed ID: 26270707 [TBL] [Abstract][Full Text] [Related]
13. Possible enhancement of magnetic dipole transitions between Gamow-Teller and isobaric analog states. Sagawa H; Suzuki T; van Giai N Phys Rev Lett; 1995 Nov; 75(20):3629-3632. PubMed ID: 10059687 [No Abstract] [Full Text] [Related]
14. Analytical nuclear excited-state gradients for the Tamm-Dancoff approximation using uncoupled frozen-density embedding. Heuser J; Höfener S J Comput Chem; 2017 Oct; 38(27):2316-2325. PubMed ID: 28766728 [TBL] [Abstract][Full Text] [Related]
15. Performance of Tamm-Dancoff approximation on nonadiabatic couplings by time-dependent density functional theory. Hu C; Sugino O; Watanabe K J Chem Phys; 2014 Feb; 140(5):054106. PubMed ID: 24511921 [TBL] [Abstract][Full Text] [Related]
16. Reply to "Comment on 'testing' the Gamow-Teller sum rule". Vetterli MC; Jackson KP; Yen S Phys Rev C Nucl Phys; 1990 Sep; 42(3):1153-1154. PubMed ID: 9966838 [No Abstract] [Full Text] [Related]
17. Relativistic Two-Component Particle-Particle Tamm-Dancoff Approximation. Williams-Young D; Egidi F; Li X J Chem Theory Comput; 2016 Nov; 12(11):5379-5384. PubMed ID: 27668516 [TBL] [Abstract][Full Text] [Related]
18. Is the Tamm-Dancoff Approximation Reliable for the Calculation of Absorption and Fluorescence Band Shapes? Chantzis A; Laurent AD; Adamo C; Jacquemin D J Chem Theory Comput; 2013 Oct; 9(10):4517-25. PubMed ID: 26589168 [TBL] [Abstract][Full Text] [Related]