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434 related items for PubMed ID: 23126300

  • 21. Reaction Dynamics of O((3)P) + Propyne: I. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Crossed Molecular Beam Experiments.
    Vanuzzo G, Balucani N, Leonori F, Stranges D, Nevrly V, Falcinelli S, Bergeat A, Casavecchia P, Cavallotti C.
    J Phys Chem A; 2016 Jul 14; 120(27):4603-18. PubMed ID: 27046287
    [Abstract] [Full Text] [Related]

  • 22. Triplet- vs. singlet-state imposed photochemistry. The role of substituent effects on the photo-Fries and photodissociation reaction of triphenylmethyl silanes.
    Zarkadis AK, Georgakilas V, Perdikomatis GP, Trifonov A, Gurzadyan GG, Skoulika S, Siskos MG.
    Photochem Photobiol Sci; 2005 Jun 14; 4(6):469-80. PubMed ID: 15920631
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  • 23. Experimental and theoretical studies of the O(3P) + C2H4 reaction dynamics: collision energy dependence of branching ratios and extent of intersystem crossing.
    Fu B, Han YC, Bowman JM, Leonori F, Balucani N, Angelucci L, Occhiogrosso A, Petrucci R, Casavecchia P.
    J Chem Phys; 2012 Dec 14; 137(22):22A532. PubMed ID: 23249069
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  • 24. Kinetics of the NCCO + NO2 reaction.
    Feng W, Hershberger JF.
    J Phys Chem A; 2011 Nov 10; 115(44):12173-83. PubMed ID: 21919517
    [Abstract] [Full Text] [Related]

  • 25. Reaction Dynamics of O((3)P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations.
    Gimondi I, Cavallotti C, Vanuzzo G, Balucani N, Casavecchia P.
    J Phys Chem A; 2016 Jul 14; 120(27):4619-33. PubMed ID: 27010914
    [Abstract] [Full Text] [Related]

  • 26. Reaction dynamics of O((1)D,(3)P) + OCS studied with time-resolved Fourier transform infrared spectroscopy and quantum chemical calculations.
    Chiang HC, Wang NS, Tsuchiya S, Chen HT, Lee YP, Lin MC.
    J Phys Chem A; 2009 Nov 26; 113(47):13260-72. PubMed ID: 19601591
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  • 27. Computational study of the reaction mechanism of the methylperoxy self-reaction.
    Liang YN, Li J, Wang QD, Wang F, Li XY.
    J Phys Chem A; 2011 Nov 24; 115(46):13534-41. PubMed ID: 22004094
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  • 28. Ab initio/density functional theory and multichannel RRKM study for the ClO + CH2O reaction.
    Tian Y, Wei WM, Tian ZM, Yang HY, He TJ, Liu FC, Chen DM.
    J Phys Chem A; 2006 Sep 28; 110(38):11145-50. PubMed ID: 16986849
    [Abstract] [Full Text] [Related]

  • 29. Theoretical study of the reaction of ethane with oxygen molecules in the ground triplet and singlet delta states.
    Sharipov AS, Starik AM.
    J Phys Chem A; 2012 Aug 23; 116(33):8444-54. PubMed ID: 22823469
    [Abstract] [Full Text] [Related]

  • 30. Computational study on the growth of gallium nitride and a possible source of oxygen impurity.
    Mondal B, Mandal D, Ghosh D, Das AK.
    J Phys Chem A; 2010 Apr 15; 114(14):5016-25. PubMed ID: 20329764
    [Abstract] [Full Text] [Related]

  • 31. Radiative lifetimes of spin forbidden a1Δ → X3Σ- and spin allowed A3Π → X3Σ- transitions and complete basis set extrapolated ab initio potential energy curves for the ground and excited states of CH-.
    Srivastava S, Sathyamurthy N.
    J Chem Phys; 2012 Dec 07; 137(21):214314. PubMed ID: 23231238
    [Abstract] [Full Text] [Related]

  • 32. Theoretical Study of the C₂H₅ + HO₂ Reaction: Mechanism and Kinetics.
    Wu NN, Zhang MZ, Ou-Yang SL, Li L.
    Molecules; 2018 Aug 01; 23(8):. PubMed ID: 30071619
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  • 33. Gas-phase kinetics study of reaction of OH radical with CH3NHNH2 by second-order multireference perturbation theory.
    Sun H, Zhang P, Law CK.
    J Phys Chem A; 2012 May 31; 116(21):5045-56. PubMed ID: 22545789
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  • 34. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U, Alexeev Y, Vayner G, Crawford TD, Windus TL, Hase WL.
    Phys Chem Chem Phys; 2006 Oct 28; 8(40):4678-84. PubMed ID: 17047766
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  • 35. Thermochemistry, bond energies, and internal rotor potentials of dimethyl tetraoxide.
    da Silva G, Bozzelli JW.
    J Phys Chem A; 2007 Nov 29; 111(47):12026-36. PubMed ID: 17983209
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  • 36. Experimental and ab initio study of the HO2.CH3OH complex: thermodynamics and kinetics of formation.
    Christensen LE, Okumura M, Hansen JC, Sander SP, Francisco JS.
    J Phys Chem A; 2006 Jun 01; 110(21):6948-59. PubMed ID: 16722709
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  • 37. Theoretical study of the reaction mechanism of HCN+ and CH4 of relevance to Titan's ion chemistry.
    Li Y, Liu HL, Huang XR, Geng CY, Sun CC, Tang AC.
    J Phys Chem A; 2008 Mar 27; 112(12):2693-701. PubMed ID: 18318514
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  • 38. The singlet electronic ground state isomers of dialuminum monoxide: AlOAl, AlAlO, and the transition state connecting them.
    Turney JM, Sari L, Yamaguchi Y, Schaefer HF.
    J Chem Phys; 2005 Mar 01; 122(9):094304. PubMed ID: 15836125
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  • 39. Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactions.
    Landera A, Krishtal SP, Kislov VV, Mebel AM, Kaiser RI.
    J Chem Phys; 2008 Jun 07; 128(21):214301. PubMed ID: 18537416
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  • 40. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT, Carli S, Ghirotti M, Chiorboli C, Ravaglia M, Garavelli M, Scandola F.
    J Am Chem Soc; 2008 Jun 11; 130(23):7286-99. PubMed ID: 18479107
    [Abstract] [Full Text] [Related]

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