BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

303 related articles for article (PubMed ID: 18500792)

  • 1. Transition state for the gas-phase reaction of uranium hexafluoride with water.
    Garrison SL; Becnel JM
    J Phys Chem A; 2008 Jun; 112(24):5453-7. PubMed ID: 18500792
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Trimolecular reactions of uranium hexafluoride with water.
    Lind MC; Garrison SL; Becnel JM
    J Phys Chem A; 2010 Apr; 114(13):4641-6. PubMed ID: 20210345
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Addition reaction of adamantylideneadamantane with Br2 and 2Br2: a computational study.
    Islam SM; Poirier RA
    J Phys Chem A; 2008 Jan; 112(1):152-9. PubMed ID: 18069807
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gas-phase chemistry of actinides ions: new insights into the reaction of UO+ and UO2+ with water.
    Michelini Mdel C; Russo N; Sicilia E
    J Am Chem Soc; 2007 Apr; 129(14):4229-39. PubMed ID: 17371020
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum chemical study of trimolecular reaction mechanism between nitric oxide and oxygen in the gas phase.
    Gadzhiev OB; Ignatov SK; Razuvaev AG; Masunov AE
    J Phys Chem A; 2009 Aug; 113(32):9092-101. PubMed ID: 19610649
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory calculations of the lowest energy quintet and triplet states of model hemes: role of functional, basis set, and zero-point energy corrections.
    Khvostichenko D; Choi A; Boulatov R
    J Phys Chem A; 2008 Apr; 112(16):3700-11. PubMed ID: 18348545
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanisms for the deamination reaction of cytosine with H2O/OH(-) and 2H2O/OH(-): a computational study.
    Almatarneh MH; Flinn CG; Poirier RA
    J Chem Inf Model; 2008 Apr; 48(4):831-43. PubMed ID: 18380427
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational study of the deamination reaction of cytosine with H2O and OH-.
    Almatarneh MH; Flinn CG; Poirier RA; Sokalski WA
    J Phys Chem A; 2006 Jul; 110(26):8227-34. PubMed ID: 16805511
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
    Stare J; Henson NJ; Eckert J
    J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical mechanism study of UF6 hydrolysis in the gas phase.
    Hu SW; Wang XY; Chu TW; Liu XQ
    J Phys Chem A; 2008 Sep; 112(37):8877-83. PubMed ID: 18722415
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The OH* + CH3SH reaction: support for an addition-elimination mechanism from ab initio calculations.
    Muiño PL
    J Comput Chem; 2005 Apr; 26(6):612-8. PubMed ID: 15739193
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV; Kaptan SS; Gejji SP
    Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational study of the aminolysis of anhydrides: effect of the catalysis to the reaction of succinic anhydride with methylamine in gas phase and nonpolar solution.
    Petrova T; Okovytyy S; Gorb L; Leszczynski J
    J Phys Chem A; 2008 Jun; 112(23):5224-35. PubMed ID: 18491887
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The azulene-to-naphthalene rearrangement revisited: a DFT study of intramolecular and radical-promoted mechanisms.
    Alder RW; East SP; Harvey JN; Oakley MT
    J Am Chem Soc; 2003 May; 125(18):5375-87. PubMed ID: 12720451
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and bonding in solution of dioxouranium(VI) oxalate complexes: isomers and intramolecular ligand exchange.
    Vallet V; Moll H; Wahlgren U; Szabó Z; Grenthe I
    Inorg Chem; 2003 Mar; 42(6):1982-93. PubMed ID: 12639133
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A quantum chemistry study of the Cl atom reaction with formaldehyde.
    Gruber-Stadler M; Mühlhäuser M; Sellevåg SR; Nielsen CJ
    J Phys Chem A; 2008 Jan; 112(1):9-22. PubMed ID: 18069803
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Chair, boat and twist conformation of dodecamethylcyclohexasilane and undecamethylcyclohexasilane: a combined DFT and Raman spectroscopic study.
    Tekautz G; Binter A; Hassler K; Flock M
    Chemphyschem; 2006 Feb; 7(2):421-9. PubMed ID: 16411262
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Cluster model for the ionic product of water: accuracy and limitations of common density functional methods.
    Svozil D; Jungwirth P
    J Phys Chem A; 2006 Jul; 110(29):9194-9. PubMed ID: 16854033
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An embedded cluster study of the formation of water on interstellar dust grains.
    Goumans TP; Catlow CR; Brown WA; Kästner J; Sherwood P
    Phys Chem Chem Phys; 2009 Jul; 11(26):5431-6. PubMed ID: 19551212
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.