BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

160 related articles for article (PubMed ID: 23414297)

  • 21. Singlet O
    Lu W; Sun Y; Tsai M; Zhou W; Liu J
    Chemphyschem; 2018 Oct; 19(20):2645-2654. PubMed ID: 30047606
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Thermal decomposition of 1,5-dinitrobiuret (DNB): direct dynamics trajectory simulations and statistical modeling.
    Liu J; Chambreau SD; Vaghjiani GL
    J Phys Chem A; 2011 Jul; 115(28):8064-72. PubMed ID: 21648953
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio and dynamics study of the O(3P) + NH3 and O(3P) + N2H4 reactions at hyperthermal collision energies.
    Troya D; Mosch M; O'Neill KA
    J Phys Chem A; 2009 Dec; 113(50):13863-70. PubMed ID: 19886614
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Capturing Transient Endoperoxide in the Singlet Oxygen Oxidation of Guanine.
    Lu W; Liu J
    Chemistry; 2016 Feb; 22(9):3127-38. PubMed ID: 26813583
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Role of the C-H stretch mode excitation in the dynamics of the Cl + CHD3 reaction: a quasi-classical trajectory calculation.
    Espinosa-García J
    J Phys Chem A; 2007 Oct; 111(39):9654-61. PubMed ID: 17824676
    [TBL] [Abstract][Full Text] [Related]  

  • 26. pH-Dependent Singlet O
    Lu W; Sun Y; Zhou W; Liu J
    J Phys Chem B; 2018 Jan; 122(1):40-53. PubMed ID: 29185758
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Direct dynamics classical trajectory simulations of the O+ + CH4 reaction at hyperthermal energies.
    Sun L; Schatz GC
    J Phys Chem B; 2005 May; 109(17):8431-8. PubMed ID: 16851990
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Reactions of State-Selected Atomic Oxygen Ions O(+)((4)S, (2)D, (2)P) with Methane.
    Cunha de Miranda B; Romanzin C; Chefdeville S; Vuitton V; Žabka J; Polášek M; Alcaraz C
    J Phys Chem A; 2015 Jun; 119(23):6082-98. PubMed ID: 25721439
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Trajectory surface hopping study of the O(3P) + ethylene reaction dynamics.
    Hu W; Lendvay G; Maiti B; Schatz GC
    J Phys Chem A; 2008 Mar; 112(10):2093-103. PubMed ID: 18088105
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
    Asatryan R; Bozzelli JW
    Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Evidence of Gas-Phase Attachment of Molecular Oxygen to Deprotonated Hydroquinone During Ion-Mobility Mass Spectrometry.
    Ding X; Kumar M; Zheng Z; Lee A; Hopkins WS; Attygalle AB
    J Am Soc Mass Spectrom; 2022 Oct; 33(10):1816-1824. PubMed ID: 36129840
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Mechanistic and Kinetic Study of Singlet O2 Oxidation of Methionine by On-Line Electrospray Ionization Mass Spectrometry.
    Liu F; Lu W; Yin X; Liu J
    J Am Soc Mass Spectrom; 2016 Jan; 27(1):59-72. PubMed ID: 26306590
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Vibrational mode and collision energy effects on reaction of H2CO+ with CO2.
    Liu J; Uselman BW; Van Devener B; Anderson SL
    Phys Chem Chem Phys; 2006 Oct; 8(39):4575-84. PubMed ID: 17047755
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Vibrational mode and collision energy effects on reaction of H2CO+ with C2H2: charge state competition and the role of Franck-Condon factors in endoergic charge transfer.
    Liu J; Van Devener B; Anderson SL
    J Chem Phys; 2005 Nov; 123(20):204313. PubMed ID: 16351262
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Evolution of oxidation dynamics of histidine: non-reactivity in the gas phase, peroxides in hydrated clusters, and pH dependence in solution.
    Liu F; Lu W; Fang Y; Liu J
    Phys Chem Chem Phys; 2014 Oct; 16(40):22179-91. PubMed ID: 25213401
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Electron transfer and singlet oxygen mechanisms in the photooxygenation of dibutyl sulfide and thioanisole in MeCN sensitized by N-methylquinolinium tetrafluoborate and 9,10-dicyanoanthracene. The probable involvement of a thiadioxirane intermediate in electron transfer photooxygenations.
    Baciocchi E; Del Giacco T; Elisei F; Gerini MF; Guerra M; Lapi A; Liberali P
    J Am Chem Soc; 2003 Dec; 125(52):16444-54. PubMed ID: 14692788
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Novel pathways for oxygen insertion into unactivated C-H bonds by dioxiranes. Transition structures for stepwise routes via radical pairs and comparison with the concerted pathway.
    Freccero M; Gandolfi R; Sarzi-Amadè M; Rastelli A
    J Org Chem; 2003 Feb; 68(3):811-23. PubMed ID: 12558403
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Reactive processes in gas phase Na(+)-iso-C3H7Cl collisions: experimental guided-ion-beam and ab initio studies of the reactions on the ground singlet potential surface of the system up to 12.00 eV.
    Aguilar J; Lucas JM; de Andrés J; Albertí M; Bassi D; Aguilar A
    Phys Chem Chem Phys; 2011 Nov; 13(41):18581-91. PubMed ID: 21947277
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Quasi-classical trajectory study of Si+O2-->SiO+O reaction.
    Dayou F; Tchang-Brillet WU; Monnerville M
    J Chem Phys; 2005 Aug; 123(8):084306. PubMed ID: 16164290
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.