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Journal Abstract Search

517 related items for PubMed ID: 15332889

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  • 2. Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations.
    Faraji S, Meyer HD, Köppel H.
    J Chem Phys; 2008 Aug 21; 129(7):074311. PubMed ID: 19044771
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  • 3. Ab initio quantum dynamical study of photoinduced ring opening in furan.
    Gromov EV, Lévêque C, Gatti F, Burghardt I, Köppel H.
    J Chem Phys; 2011 Oct 28; 135(16):164305. PubMed ID: 22047237
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  • 4. Multimode Jahn-Teller and pseudo-Jahn-Teller interactions in the cyclopropane radical cation: complex vibronic spectra and nonradiative decay dynamics.
    Venkatesan TS, Mahapatra S, Meyer HD, Köppel H, Cederbaum LS.
    J Phys Chem A; 2007 Mar 15; 111(10):1746-61. PubMed ID: 17300181
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  • 5. Theoretical study of the electronic nonadiabatic transitions in the photoelectron spectroscopy of F2O.
    Krishnan GM, Ghosal S, Mahapatra S.
    J Phys Chem A; 2006 Jan 26; 110(3):1022-30. PubMed ID: 16420003
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  • 10. Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity.
    Lee EP, Mok DK, Chau FT, Dyke JM.
    J Chem Phys; 2004 Aug 15; 121(7):2962-74. PubMed ID: 15291606
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  • 13. Ab initio nonadiabatic dynamics study of ultrafast radiationless decay over conical intersections illustrated on the Na3F cluster.
    Mitrić R, Bonacić-Koutecký V, Pittner J, Lischka H.
    J Chem Phys; 2006 Jul 14; 125(2):24303. PubMed ID: 16848580
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  • 16. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction.
    Ghosal S, Mahapatra S.
    J Chem Phys; 2004 Sep 22; 121(12):5740-53. PubMed ID: 15366998
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  • 17. A quantum wave packet dynamical study of the electronic and spin-orbit coupling effects on the resonances in Cl(2P) + H2 scattering.
    Ghosal S, Mahapatra S.
    J Phys Chem A; 2005 Mar 03; 109(8):1530-40. PubMed ID: 16833474
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