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Journal Abstract Search
305 related items for PubMed ID: 18715076
1. A computational study of metastable states of CO2+. Mrugała F. J Chem Phys; 2008 Aug 14; 129(6):064314. PubMed ID: 18715076 [Abstract] [Full Text] [Related]
2. Theoretical study on the predissociation mechanism of CO(2)(+) (C (2)Sigma(g)(+)). Meng Q, Huang MB, Chang HB. J Phys Chem A; 2009 Nov 19; 113(46):12825-30. PubMed ID: 19795827 [Abstract] [Full Text] [Related]
3. A theoretical study on the electronic states and O-loss photodissociation of the NO2(+) ion. Chang HB, Huang MB. Chemphyschem; 2009 Feb 23; 10(3):582-9. PubMed ID: 19156650 [Abstract] [Full Text] [Related]
4. Computed lifetimes of metastable states of the NO2+ dication. Baková R, Fiser J, Sedivcová-Uhlíková T, Spirko V. J Chem Phys; 2008 Apr 14; 128(14):144301. PubMed ID: 18412439 [Abstract] [Full Text] [Related]
5. Spin-orbit coupling in O2(v)+O2 collisions. II. Quantum scattering calculations on dimer states involving the X 3 Sigma g -, a 1 Delta g, and b 1 Sigma g + states of O2. Dayou F, Hernández MI, Campos-Martínez J, Hernández-Lamoneda R. J Chem Phys; 2007 May 21; 126(19):194309. PubMed ID: 17523806 [Abstract] [Full Text] [Related]
6. Communications: A model study on the electronic predissociation of the NeBr(2) van der Waals complex. Sanz-Sanz C, Roncero O, Hernández-Lamoneda R, Pio JM, Taylor MA, Janda KC. J Chem Phys; 2010 Jun 14; 132(22):221103. PubMed ID: 20550382 [Abstract] [Full Text] [Related]
10. An interpretation of the anomalous (1)Pi vibronic structure in the far-UV spectrum of CO. Lefebvre-Brion H, Liebermann HP, Vázquez GJ. J Chem Phys; 2010 Jan 14; 132(2):024311. PubMed ID: 20095678 [Abstract] [Full Text] [Related]
11. Electronic states of MgO: Spectroscopy, predissociation, and cold atomic Mg and O production. Maatouk A, Ben Houria A, Yazidi O, Jaidane N, Hochlaf M. J Chem Phys; 2010 Oct 14; 133(14):144302. PubMed ID: 20949995 [Abstract] [Full Text] [Related]
16. Theoretical investigation of the SO(2+) dication and the photo-double ionization spectrum of SO. Ben Houria A, Ben Lakhdar Z, Hochlaf M, Kemp F, McNab IR. J Chem Phys; 2005 Feb 01; 122(5):54303. PubMed ID: 15740318 [Abstract] [Full Text] [Related]