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262 related items for PubMed ID: 20119599

  • 1. Pi sigma* excited states in molecular photochemistry.
    Ashfold MN, King GA, Murdock D, Nix MG, Oliver TA, Sage AG.
    Phys Chem Chem Phys; 2010 Feb 14; 12(6):1218-38. PubMed ID: 20119599
    [Abstract] [Full Text] [Related]

  • 2. Role of the pisigma* state in molecular photophysics.
    Zgierski MZ, Fujiwara T, Lim EC.
    Acc Chem Res; 2010 Apr 20; 43(4):506-17. PubMed ID: 20078111
    [Abstract] [Full Text] [Related]

  • 3. Dynamical insights into (1)pi sigma(*) state mediated photodissociation of aniline.
    King GA, Oliver TA, Ashfold MN.
    J Chem Phys; 2010 Jun 07; 132(21):214307. PubMed ID: 20528022
    [Abstract] [Full Text] [Related]

  • 4. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of phenol.
    Nix MG, Devine AL, Cronin B, Dixon RN, Ashfold MN.
    J Chem Phys; 2006 Oct 07; 125(13):133318. PubMed ID: 17029471
    [Abstract] [Full Text] [Related]

  • 5. Ultraviolet photodissociation dynamics of 2-methyl, 3-furanthiol: tuning pi-conjugation in sulfur substituted heterocycles.
    Oliver TA, King GA, Nix MG, Ashfold MN.
    J Phys Chem A; 2010 Jan 28; 114(3):1338-46. PubMed ID: 19705816
    [Abstract] [Full Text] [Related]

  • 6. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
    Devine AL, Nix MG, Cronin B, Ashfold MN.
    Phys Chem Chem Phys; 2007 Jul 28; 9(28):3749-62. PubMed ID: 17622410
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. On the nature of the pi --> pi* ionic excited states: the V state of ethene as a prototype.
    Angeli C.
    J Comput Chem; 2009 Jun 18; 30(8):1319-33. PubMed ID: 19009592
    [Abstract] [Full Text] [Related]

  • 10. Ab initio study of the mechanism for photoinduced Yl-oxygen exchange in uranyl(VI) in acidic aqueous solution.
    Réal F, Vallet V, Wahlgren U, Grenthe I.
    J Am Chem Soc; 2008 Sep 03; 130(35):11742-51. PubMed ID: 18686948
    [Abstract] [Full Text] [Related]

  • 11. Excited-state characters and dynamics of [W(CO)(5)(4-cyanopyridine)] and [W(CO)(5)(piperidine)] studied by picosecond time-resolved IR and resonance Raman spectroscopy and DFT calculations: roles of W --> L and W --> CO MLCT and LF excited states revised.
    Zális S, Busby M, Kotrba T, Matousek P, Towrie M, Vlcek A.
    Inorg Chem; 2004 Mar 08; 43(5):1723-34. PubMed ID: 14989665
    [Abstract] [Full Text] [Related]

  • 12. Comparison of the resonance-enhanced multiphoton ionization spectra of pyrrole and 2,5-dimethylpyrrole: Building toward an understanding of the electronic structure and photochemistry of porphyrins.
    Beames JM, Nix MG, Hudson AJ.
    J Chem Phys; 2009 Nov 07; 131(17):174305. PubMed ID: 19895010
    [Abstract] [Full Text] [Related]

  • 13. Photochemistry of pyrrole: time-dependent quantum wave-packet description of the dynamics at the 1pi sigma*-S0 conical intersections.
    Vallet V, Lan Z, Mahapatra S, Sobolewski AL, Domcke W.
    J Chem Phys; 2005 Oct 08; 123(14):144307. PubMed ID: 16238391
    [Abstract] [Full Text] [Related]

  • 14. Time-dependent quantum wave-packet description of the 1pi sigma* photochemistry of phenol.
    Lan Z, Domcke W, Vallet V, Sobolewski AL, Mahapatra S.
    J Chem Phys; 2005 Jun 08; 122(22):224315. PubMed ID: 15974676
    [Abstract] [Full Text] [Related]

  • 15. Low-energy electron collisions with pyrrole.
    de Oliveira EM, Lima MA, Bettega MH, Sanchez Sd, da Costa RF, Varella MT.
    J Chem Phys; 2010 May 28; 132(20):204301. PubMed ID: 20515089
    [Abstract] [Full Text] [Related]

  • 16. Near-ultraviolet photodissociation of thiophenol.
    Devine AL, Nix MG, Dixon RN, Ashfold MN.
    J Phys Chem A; 2008 Oct 02; 112(39):9563-74. PubMed ID: 18588271
    [Abstract] [Full Text] [Related]

  • 17. Femtochemistry of Norrish type-I reactions: III. Highly excited ketones--theoretical.
    Diau EW, Kötting C, Sølling TI, Zewail AH.
    Chemphyschem; 2002 Jan 18; 3(1):57-78. PubMed ID: 12465477
    [Abstract] [Full Text] [Related]

  • 18. Excited-state intramolecular proton transfer: a survey of TDDFT and RI-CC2 excited-state potential energy surfaces.
    Aquino AJ, Lischka H, Hättig C.
    J Phys Chem A; 2005 Apr 14; 109(14):3201-8. PubMed ID: 16833649
    [Abstract] [Full Text] [Related]

  • 19. Ab initio calculation of the electronic structures of the (7)Sigma+ ground and A (7)Pi and a (5)Sigma+ excited states of MnH.
    Tomonari M, Nagashima U, Hirano T.
    J Chem Phys; 2009 Apr 21; 130(15):154105. PubMed ID: 19388734
    [Abstract] [Full Text] [Related]

  • 20. Direct versus indirect H atom elimination from photoexcited phenol molecules.
    Iqbal A, Pegg LJ, Stavros VG.
    J Phys Chem A; 2008 Oct 02; 112(39):9531-4. PubMed ID: 18540588
    [Abstract] [Full Text] [Related]

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