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459 related items for PubMed ID: 16623464

  • 1. Photodissociation of HBr. 1. Electronic structure, photodissociation dynamics, and vector correlation coefficients.
    Smolin AG, Vasyutinskii OS, Balint-Kurti GG, Brown A.
    J Phys Chem A; 2006 Apr 27; 110(16):5371-8. PubMed ID: 16623464
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  • 2. Adiabatic states derived from a spin-coupled diabatic transformation: semiclassical trajectory study of photodissociation of HBr and the construction of potential curves for LiBr+.
    Valero R, Truhlar DG, Jasper AW.
    J Phys Chem A; 2008 Jun 26; 112(25):5756-69. PubMed ID: 18529041
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  • 3. Photodissociation of HI and DI: polarization of atomic photofragments.
    Brown A.
    J Chem Phys; 2005 Feb 22; 122(8):84301. PubMed ID: 15836033
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  • 4. Photodissociation of HI and DI: testing models for electronic structure via polarization of atomic photofragments.
    Jodoin DN, Brown A.
    J Chem Phys; 2005 Aug 01; 123(5):054301. PubMed ID: 16108633
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  • 5. 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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  • 6. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM, Peslherbe GH.
    J Phys Chem B; 2008 Jan 17; 112(2):636-49. PubMed ID: 18183959
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  • 7. Ab initio study of methyl-bromide photodissociation in the A band.
    Escure C, Leininger T, Lepetit B.
    J Chem Phys; 2009 Jun 28; 130(24):244305. PubMed ID: 19566151
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  • 9. An ab initio study of the CH3I photodissociation. II. Transition moments and vibrational state control of the I* quantum yields.
    Alekseyev AB, Liebermann HP, Buenker RJ.
    J Chem Phys; 2007 Jun 21; 126(23):234103. PubMed ID: 17600400
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  • 10. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S.
    Acc Chem Res; 2009 Aug 18; 42(8):1004-15. PubMed ID: 19456094
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  • 13. Conical intersections involving the dissociative 1pisigma* state in 9H-adenine: a quantum chemical ab initio study.
    Credo Chung W, Lan Z, Ohtsuki Y, Shimakura N, Domcke W, Fujimura Y.
    Phys Chem Chem Phys; 2007 May 07; 9(17):2075-84. PubMed ID: 17464388
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  • 14. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
    Larsen RE, Schwartz BJ.
    J Phys Chem B; 2006 May 18; 110(19):9681-91. PubMed ID: 16686519
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  • 15. Synthesis and infrared characterization of Br-HBr and Br-DBr entrance channel complexes in solid parahydrogen.
    Kettwich SC, Pinelo LF, Anderson DT.
    Phys Chem Chem Phys; 2008 Sep 28; 10(36):5564-73. PubMed ID: 18956091
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  • 17. Wave packet simulation of nonadiabatic dynamics in highly excited 1,3-dibromopropane.
    Brogaard RY, Møller KB, Sølling TI.
    J Phys Chem A; 2008 Oct 23; 112(42):10481-6. PubMed ID: 18821744
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