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Journal Abstract Search


118 related items for PubMed ID: 21913731

  • 1. Vibrational energies of LiH2(+) and LiD2(+) in the Ã1Σ+ electronic state.
    Kraemer WP, Spirko V.
    J Phys Chem A; 2011 Oct 20; 115(41):11313-20. PubMed ID: 21913731
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  • 5. The dissociation dynamics of He...I 35Cl(B,v'=2,3) complexes with varying amounts of internal energy.
    Darr JP, Loomis RA, McCoy AB.
    J Chem Phys; 2005 Jan 22; 122(4):44318. PubMed ID: 15740259
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  • 7. Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics.
    Yuan K, Dixon RN, Yang X.
    Acc Chem Res; 2011 May 17; 44(5):369-78. PubMed ID: 21428277
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  • 8. Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrum.
    Karlický F, Lepetit B, Kalus R, Paidarová I, Gadéa FX.
    J Chem Phys; 2008 Mar 28; 128(12):124303. PubMed ID: 18376915
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  • 9. nσ* and πσ* excited states in aryl halide photochemistry: a comprehensive study of the UV photodissociation dynamics of iodobenzene.
    Sage AG, Oliver TA, Murdock D, Crow MB, Ritchie GA, Harvey JN, Ashfold MN.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8075-93. PubMed ID: 21321720
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  • 10. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F, Hernández MI, Campos-Martínez J, Hernández-Lamoneda R.
    J Chem Phys; 2005 Aug 15; 123(7):074311. PubMed ID: 16229574
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  • 12. Quantum chemical investigation of the electronic spectra of the keto, enol, and keto-imine tautomers of cytosine.
    Tomić K, Tatchen J, Marian CM.
    J Phys Chem A; 2005 Sep 22; 109(37):8410-8. PubMed ID: 16834234
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  • 14. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of 2,5-dimethylpyrrole.
    Cronin B, Nix MG, Devine AL, Dixon RN, Ashfold MN.
    Phys Chem Chem Phys; 2006 Feb 07; 8(5):599-612. PubMed ID: 16482302
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  • 15. Theoretical study on the excited-state intramolecular proton transfer in the aromatic schiff base salicylidene methylamine: an electronic structure and quantum dynamical approach.
    Ortiz-Sanchez JM, Gelabert R, Moreno M, Lluch JM.
    J Phys Chem A; 2006 Apr 13; 110(14):4649-56. PubMed ID: 16599431
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  • 16. Radiative association of He+ with H2 at temperatures below 100 K.
    Mrugała F, Kraemer WP.
    J Chem Phys; 2005 Jun 08; 122(22):224321. PubMed ID: 15974682
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  • 18. Vibrational bound states of the He2Ne+ cation.
    Zúniga J, Bastida A, Requena A, Halberstadt N, Beswick JA, Janda KC.
    J Phys Chem A; 2009 Dec 31; 113(52):14896-903. PubMed ID: 20028173
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  • 19. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K, Wagner M, Guerra A, Coronado P, Villarreal JR, Choo J, Kim S, Laane J.
    J Chem Phys; 2009 Jul 28; 131(4):044302. PubMed ID: 19655862
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