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Journal Abstract Search

261 related items for PubMed ID: 15446924

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  • 22. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN, Balint-Kurti GG, Brown A.
    J Chem Phys; 2005 Feb 01; 122(5):54305. PubMed ID: 15740320
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  • 23. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
    Baloïtcha E, Balint-Kurti GG.
    J Chem Phys; 2005 Jul 01; 123(1):014306. PubMed ID: 16035834
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  • 28. The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects.
    Ramírez-Solís A, Poteau R, Daudey JP.
    J Chem Phys; 2006 Jan 21; 124(3):034307. PubMed ID: 16438583
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  • 36. Ab initio study of low-lying electronic states of SnCl2+.
    Lee EP, Dyke JM, Chow WK, Mok DK, Chau FT.
    J Phys Chem A; 2007 Dec 20; 111(50):13193-9. PubMed ID: 18034464
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  • 38. Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method.
    Ohta K, Kamada K.
    J Chem Phys; 2006 Mar 28; 124(12):124303. PubMed ID: 16599670
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