These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
258 related articles for article (PubMed ID: 21755078)
21. Contrasting the excited state reaction pathways of phenol and para-methylthiophenol in the gas and liquid phases. Zhang Y; Oliver TA; Ashfold MN; Bradforth SE Faraday Discuss; 2012; 157():141-63; discussion 243-84. PubMed ID: 23230767 [TBL] [Abstract][Full Text] [Related]
22. Near-UV photolysis of substituted phenols. Part II. 4-, 3- and 2-methylphenol. King GA; Devine AL; Nix MG; Kelly DE; Ashfold MN Phys Chem Chem Phys; 2008 Nov; 10(42):6417-29. PubMed ID: 18972030 [TBL] [Abstract][Full Text] [Related]
24. The near ultraviolet photodissociation dynamics of 2- and 3-substituted thiophenols: Geometric vs. electronic structure effects. Marchetti B; Karsili TNV; Cipriani M; Hansen CS; Ashfold MNR J Chem Phys; 2017 Jul; 147(1):013923. PubMed ID: 28688415 [TBL] [Abstract][Full Text] [Related]
25. Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics. Yuan K; Dixon RN; Yang X Acc Chem Res; 2011 May; 44(5):369-78. PubMed ID: 21428277 [TBL] [Abstract][Full Text] [Related]
26. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations. Sakota K; Jouvet C; Dedonder C; Fujii M; Sekiya H J Phys Chem A; 2010 Oct; 114(42):11161-6. PubMed ID: 20695629 [TBL] [Abstract][Full Text] [Related]
27. Exploring nuclear motion through conical intersections in the UV photodissociation of phenols and thiophenol. Ashfold MN; Devine AL; Dixon RN; King GA; Nix MG; Oliver TA Proc Natl Acad Sci U S A; 2008 Sep; 105(35):12701-6. PubMed ID: 18663218 [TBL] [Abstract][Full Text] [Related]
28. State-selective photodissociation dynamics of formaldehyde: near threshold studies of the H+HCO product channel. Hopkins WS; Loock HP; Cronin B; Nix MG; Devine AL; Dixon RN; Ashfold MN J Chem Phys; 2007 Aug; 127(6):064301. PubMed ID: 17705590 [TBL] [Abstract][Full Text] [Related]
29. Exploring the time scales of H-atom elimination from photoexcited indole. Iqbal A; Stavros VG J Phys Chem A; 2010 Jan; 114(1):68-72. PubMed ID: 19928773 [TBL] [Abstract][Full Text] [Related]
30. Exploring the energy disposal immediately after bond-breaking in solution: the wavelength-dependent excited state dissociation pathways of para-methylthiophenol. Zhang Y; Oliver TA; Das S; Roy A; Ashfold MN; Bradforth SE J Phys Chem A; 2013 Nov; 117(46):12125-37. PubMed ID: 24047130 [TBL] [Abstract][Full Text] [Related]
36. Characterization of the methoxy carbonyl radical formed via photolysis of methyl chloroformate at 193.3 nm. Bell MJ; Lau KC; Krisch MJ; Bennett DI; Butler LJ; Weinhold F J Phys Chem A; 2007 Mar; 111(10):1762-70. PubMed ID: 17309241 [TBL] [Abstract][Full Text] [Related]
37. Photoinduced processes in hydrogen bonded system: photodissociation of imidazole clusters. Poterya V; Profant V; Fárník M; Sistík L; Slavícek P; Buck U J Phys Chem A; 2009 Dec; 113(52):14583-90. PubMed ID: 19572685 [TBL] [Abstract][Full Text] [Related]
38. Photodissociation dynamics of N-methylindole, N-methylpyrrole, and anisole. Tseng CM; Lee YT; Ni CK J Phys Chem A; 2009 Apr; 113(16):3881-5. PubMed ID: 19170576 [TBL] [Abstract][Full Text] [Related]
39. Timescales of N-H bond dissociation in pyrrole: a nonadiabatic dynamics study. Sapunar M; Ponzi A; Chaiwongwattana S; Mališ M; Prlj A; Decleva P; Došlić N Phys Chem Chem Phys; 2015 Jul; 17(29):19012-20. PubMed ID: 26129838 [TBL] [Abstract][Full Text] [Related]