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Journal Abstract Search

267 related items for PubMed ID: 20370120

  • 21.
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  • 22. Rotational state specific dissociation dynamics of D2O via the C electronic state.
    Cheng Y, Cheng L, Guo Q, Yuan K, Dai D, Wang X, Dixon RN, Yang X.
    J Chem Phys; 2010 Jul 21; 133(3):034307. PubMed ID: 20649330
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  • 25. The molecular structure and a Renner-Teller analysis of the ground and first excited electronic states of the jet-cooled CS2 + molecular ion.
    He SG, Clouthier DJ.
    J Chem Phys; 2006 Feb 28; 124(8):084312. PubMed ID: 16512721
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  • 27. High-resolution and dispersed fluorescence examination of vibronic bands of tryptamine: spectroscopic signatures for L(a)/L(b) mixing near a conical intersection.
    Böhm M, Tatchen J, Krügler D, Kleinermanns K, Nix MG, LeGreve TA, Zwier TS, Schmitt M.
    J Phys Chem A; 2009 Mar 19; 113(11):2456-66. PubMed ID: 19231889
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  • 28. Spin-orbit and vibronic coupling in the ionic ground state of iodoacetylene from a rotationally resolved photoelectron spectrum.
    Gans B, Grassi G, Merkt F.
    J Phys Chem A; 2013 Oct 03; 117(39):9353-62. PubMed ID: 23231536
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  • 29. Rotationally resolved ultrahigh-resolution laser spectroscopy of the S2 (1)A1<--S0 (1)A1 transition of azulene.
    Semba Y, Yoshida K, Kasahara S, Ni CK, Hsu YC, Lin SH, Ohshima Y, Baba M.
    J Chem Phys; 2009 Jul 14; 131(2):024303. PubMed ID: 19603987
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  • 30. Photoelectron spectroscopic study of the E⊗e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. I. Photoionization dynamics of methyl iodide and rotational fine structure of CH3I+ and CD3I+.
    Grütter M, Michaud JM, Merkt F.
    J Chem Phys; 2011 Feb 07; 134(5):054308. PubMed ID: 21303121
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  • 31.
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  • 32. Vibrational and rotational structure and excited-state dynamics of pyrene.
    Baba M, Saitoh M, Kowaka Y, Taguma K, Yoshida K, Semba Y, Kasahara S, Yamanaka T, Ohshima Y, Hsu YC, Lin SH.
    J Chem Phys; 2009 Dec 14; 131(22):224318. PubMed ID: 20001047
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  • 36. Photodissociation spectroscopy and dynamics of the CH2CFO radical.
    Hoops AA, Gascooke JR, Kautzman KE, Faulhaber AE, Neumark DM.
    J Chem Phys; 2004 May 08; 120(18):8494-504. PubMed ID: 15267775
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  • 38. Rovibrationally selected and resolved pulsed field ionization-photoelectron study of propyne: ionization energy and spin-orbit interaction in propyne cation.
    Xing X, Bahng MK, Reed B, Lam CS, Lau KC, Ng CY.
    J Chem Phys; 2008 Mar 07; 128(9):094311. PubMed ID: 18331097
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  • 39. Imaging studies of the photodissociation of H2S+ cations. II.
    Webb AD, Kawanaka N, Dixon RN, Ashfold MN.
    J Chem Phys; 2007 Dec 14; 127(22):224308. PubMed ID: 18081397
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  • 40. State dynamics of acetylene excited to individual rotational level of the V1(2)K1(0,1,2) subbands.
    Makarov VI, Kochubei SA, Khmelinskii IV.
    J Chem Phys; 2007 Mar 07; 126(9):094302. PubMed ID: 17362104
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