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Journal Abstract Search

390 related items for PubMed ID: 19795827

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  • 2. 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
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  • 3. CASSCF and CASPT2 study on O- and Cl-loss predissociation mechanisms of OClO (A(2)A2).
    Meng Q, Huang MB.
    J Phys Chem A; 2011 Apr 07; 115(13):2692-701. PubMed ID: 21410148
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  • 5. Ab initio study of the spectroscopy of AgBr: a CASSCF + Averaged Coupled Pair Functional approach to the lowest excited states including spin-orbit couplings.
    Amaro-Estrada JI, Ramírez-Solís A.
    J Chem Phys; 2009 Sep 28; 131(12):124308. PubMed ID: 19791882
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  • 6. Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin-orbit coupling.
    Yu L, Bian W.
    J Comput Chem; 2011 Jun 28; 32(8):1577-88. PubMed ID: 21284007
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  • 10. A computational study of metastable states of CO2+.
    Mrugała F.
    J Chem Phys; 2008 Aug 14; 129(6):064314. PubMed ID: 18715076
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  • 13. Ab initio study of the mechanism for photoinduced Yl-oxygen exchange in uranyl(VI) in acidic aqueous solution.
    Réal F, Vallet V, Wahlgren U, Grenthe I.
    J Am Chem Soc; 2008 Sep 03; 130(35):11742-51. PubMed ID: 18686948
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  • 16. Ab initio study on the spectroscopy of CuCl2. II. Benchmark calculations on the X2Pi g-C2Deltag and X2Pi g-D2Deltag transitions.
    Ramírez-Solís A, Daudey JP.
    J Chem Phys; 2005 Jan 01; 122(1):14315. PubMed ID: 15638667
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  • 17. The 1 (2)A(1), 1 (2)B(2), and 1 (2)A(2) states of the SO(2) (+) ion studied using multiconfiguration second-order perturbation theory.
    Li WZ, Huang MB, Chen BZ.
    J Chem Phys; 2004 Mar 08; 120(10):4677-82. PubMed ID: 15267327
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  • 19. Structure and predissociation of the 3psigma(u)D (3)Sigma(u) (+) Rydberg state of N(2): first extreme-ultraviolet and new near-infrared observations, with coupled-channels analysis.
    Lewis BR, Baldwin KG, Heays AN, Gibson ST, Sprengers JP, Ubachs W, Fujitake M.
    J Chem Phys; 2008 Nov 28; 129(20):204303. PubMed ID: 19045860
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