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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

214 related articles for article (PubMed ID: 16833379)

  • 21. Excited electronic state decomposition of furazan based energetic materials: 3,3'-diamino-4,4'-azoxyfurazan and its model systems, diaminofurazan and furazan.
    Guo YQ; Bhattacharya A; Bernstein ER
    J Chem Phys; 2008 Jan; 128(3):034303. PubMed ID: 18205494
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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; 9(28):3749-62. PubMed ID: 17622410
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ultrafast S1 to S0 internal conversion dynamics for dimethylnitramine through a conical intersection.
    Guo Y; Bhattacharya A; Bernstein ER
    J Phys Chem A; 2011 Sep; 115(34):9349-53. PubMed ID: 21351779
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The photodissociation mechanisms of acrylonitrile: Ab initio calculations on reaction channels and surface intersections.
    Du WN; Luo C; Li ZS
    J Chem Phys; 2008 Nov; 129(17):174309. PubMed ID: 19045349
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio studies for the photodissociation mechanism of hydroxyacetone.
    Wu Y; Xie D; Xue Y
    J Comput Chem; 2003 Jun; 24(8):931-8. PubMed ID: 12720313
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Insights into photodissociation dynamics of propionyl chloride from ab initio calculations and molecular dynamics simulations.
    Chen SL; Fang WH
    J Phys Chem A; 2006 Jan; 110(3):944-50. PubMed ID: 16419994
    [TBL] [Abstract][Full Text] [Related]  

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

  • 28. Ab initio determination of dark structures in radiationless transitions for aromatic carbonyl compounds.
    Fang WH
    Acc Chem Res; 2008 Mar; 41(3):452-7. PubMed ID: 18251513
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces.
    Kohguchi H; Suzuki T; Nanbu S; Ishida T; Mil'nikov GV; Oloyede P; Nakamura H
    J Phys Chem A; 2008 Feb; 112(5):818-25. PubMed ID: 18189375
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Determining the CH3SO2 --> CH3 + SO2 barrier from methylsulfonyl chloride photodissociation at 193 nm using velocity map imaging.
    Ratliff BJ; Tang X; Butler LJ; Szpunar DE; Lau KC
    J Chem Phys; 2009 Jul; 131(4):044304. PubMed ID: 19655864
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Detailed dynamics of the photodissociation of cyclobutane.
    Dou Y; Lei Y; Li A; Wen Z; Torralva BR; Lo GV; Allen RE
    J Phys Chem A; 2007 Feb; 111(6):1133-7. PubMed ID: 17253665
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A resonance Raman spectroscopic and CASSCF investigation of the Franck-Condon region structural dynamics and conical intersections of thiophene.
    Wu XF; Zheng X; Wang HG; Zhao YY; Guan X; Phillips DL; Chen X; Fang W
    J Chem Phys; 2010 Oct; 133(13):134507. PubMed ID: 20942546
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Dissociation of the OCS+ ion in low-lying electronic states studied using multiconfiguration second-order perturbation theory.
    Chen BZ; Chang HB; Huang MB
    J Chem Phys; 2006 Aug; 125(5):054310. PubMed ID: 16942216
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Photodissociation dynamics of acetoxime in gas phase.
    Dhanya S; Upadhyaya HP; Kumar A; Naik PD; Saini RD
    J Chem Phys; 2005 May; 122(18):184322. PubMed ID: 15918719
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A theoretical study on the thermal ring opening rearrangement of 1H-bicyclo[3.1.0]hexa-3,5-dien-2-one: a case of two state reactivity.
    González-Navarrete P; Coto PB; Polo V; Andrés J
    Phys Chem Chem Phys; 2009 Sep; 11(33):7189-96. PubMed ID: 19672528
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Insights into photodissociation dynamics of benzamide and formanilide from ab initio calculations.
    Chen XB; Fang WH
    J Am Chem Soc; 2004 Jul; 126(29):8976-80. PubMed ID: 15264828
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Trajectory surface-hopping study of methane photodissociation dynamics.
    Lodriguito MD; Lendvay G; Schatz GC
    J Chem Phys; 2009 Dec; 131(22):224320. PubMed ID: 20001049
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
    Lim IS; Lim JS; Lee YS; Kim SK
    J Chem Phys; 2007 Jan; 126(3):034306. PubMed ID: 17249870
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Conical intersections in thymine.
    Perun S; Sobolewski AL; Domcke W
    J Phys Chem A; 2006 Dec; 110(49):13238-44. PubMed ID: 17149840
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Photodissociation of ClN(3) at 157 nm: Theory suggests a pathway leading to cyclic N(3).
    Kerkines IS; Wang Z; Zhang P; Morokuma K
    J Chem Phys; 2008 Nov; 129(17):171101. PubMed ID: 19045323
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.