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.
130 related articles for article (PubMed ID: 11512714)
21. Nonperturbative treatment of ionization with excitation of helium by electron impact. Zatsarinny O; Bartschat K Phys Rev Lett; 2011 Jul; 107(2):023203. PubMed ID: 21797603 [TBL] [Abstract][Full Text] [Related]
22. Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems. Herbert JM; Zhang X; Morrison AF; Liu J Acc Chem Res; 2016 May; 49(5):931-41. PubMed ID: 27100899 [TBL] [Abstract][Full Text] [Related]
23. Excitation energies, photoionization cross sections, and asymmetry parameters of the methyl and silyl radicals. Velasco AM; Lavín C; Dolgounitcheva O; Ortiz JV J Chem Phys; 2014 Aug; 141(7):074308. PubMed ID: 25149787 [TBL] [Abstract][Full Text] [Related]
24. Ionization energy measurements and spectroscopy of HfO and HfO+. Merritt JM; Bondybey VE; Heaven MC J Chem Phys; 2009 Apr; 130(14):144503. PubMed ID: 19368457 [TBL] [Abstract][Full Text] [Related]
25. High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2. Osterwalder A; Wüest A; Merkt F; Jungen Ch J Chem Phys; 2004 Dec; 121(23):11810-38. PubMed ID: 15634145 [TBL] [Abstract][Full Text] [Related]
26. Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methods. Réal F; Vallet V; Flament JP; Schamps J J Chem Phys; 2006 Nov; 125(17):174709. PubMed ID: 17100463 [TBL] [Abstract][Full Text] [Related]
27. Influence of shape resonances on the angular dependence of molecular photoionization delays. Holzmeier F; Joseph J; Houver JC; Lebech M; Dowek D; Lucchese RR Nat Commun; 2021 Dec; 12(1):7343. PubMed ID: 34930902 [TBL] [Abstract][Full Text] [Related]
28. Molecular frame and recoil frame photoelectron angular distributions from dissociative photoionization of NO2. Toffoli D; Lucchese RR; Lebech M; Houver JC; Dowek D J Chem Phys; 2007 Feb; 126(5):054307. PubMed ID: 17302477 [TBL] [Abstract][Full Text] [Related]
29. Two-dimensional (2+n) resonance enhanced multiphoton ionization of HCl: Photorupture channels via the F 1Delta2 Rydberg state and ab initio spectra. Kvaran A; Wang H; Matthiasson K; Bodi A; Jónsson E J Chem Phys; 2008 Oct; 129(16):164313. PubMed ID: 19045272 [TBL] [Abstract][Full Text] [Related]
30. Electron ionization of acetylene. King SJ; Price SD J Chem Phys; 2007 Nov; 127(17):174307. PubMed ID: 17994818 [TBL] [Abstract][Full Text] [Related]
31. Total photoionization cross-sections of excited electronic states by the algebraic diagrammatic construction-Stieltjes-Lanczos method. Ruberti M; Yun R; Gokhberg K; Kopelke S; Cederbaum LS; Tarantelli F; Averbukh V J Chem Phys; 2014 May; 140(18):184107. PubMed ID: 24832253 [TBL] [Abstract][Full Text] [Related]
32. Ab initio investigation of the autoionization process Ar*(4s3P2, 3P0)+Hg --> (Ar-Hg)+ + e-: potential energy curves and autoionization widths, ionization cross sections, and electron energy spectra. Thiel L; Hotop H; Meyer W J Chem Phys; 2005 May; 122(18):184309. PubMed ID: 15918706 [TBL] [Abstract][Full Text] [Related]
34. The electronic couplings in electron transfer and excitation energy transfer. Hsu CP Acc Chem Res; 2009 Apr; 42(4):509-18. PubMed ID: 19215069 [TBL] [Abstract][Full Text] [Related]
35. Photoelectron imaging of atomic iodine following A-band photolysis of CH3I. Hu C; Pei S; Chen YL; Liu K J Phys Chem A; 2007 Jul; 111(29):6813-21. PubMed ID: 17447741 [TBL] [Abstract][Full Text] [Related]
36. Sudden interchannel interaction in the Tl 6p ionization above the 5d threshold. Prumper G; Zimmermann B; Langer B; Viefhaus J; Hentges R; Cherepkov NA; Schmidtke B; Drescher M; Heinzmann U; Becker U; Kleinpoppen H Phys Rev Lett; 2000 Dec; 85(24):5074-7. PubMed ID: 11102189 [TBL] [Abstract][Full Text] [Related]
37. Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states. Dhont GS; van Lenthe JH; Groenenboom GC; van der Avoird A J Chem Phys; 2005 Nov; 123(18):184302. PubMed ID: 16292903 [TBL] [Abstract][Full Text] [Related]
38. Linear dichroism in resonant inelastic x-ray scattering to molecular spin-orbit states. Guillemin R; Carniato S; Stolte WC; Journel L; Taïeb R; Lindle DW; Simon M Phys Rev Lett; 2008 Sep; 101(13):133003. PubMed ID: 18851444 [TBL] [Abstract][Full Text] [Related]
39. Singlet-triplet energy gaps and the degree of diradical character in binuclear copper molecular magnets characterized by spin-flip density functional theory. Orms N; Krylov AI Phys Chem Chem Phys; 2018 May; 20(19):13127-13144. PubMed ID: 29376159 [TBL] [Abstract][Full Text] [Related]