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 *

131 related articles for article (PubMed ID: 14648624)

  • 1. Density functional investigation of reaction of borohydride cation BH2+ with propylene.
    Qu ZW; Zhu H; Li ZS; Zhang XK; Zhang QY
    J Comput Chem; 2004 Jan; 25(2):258-64. PubMed ID: 14648624
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratios.
    Mebel AM; Kim GS; Kislov VV; Kaiser RI
    J Phys Chem A; 2007 Jul; 111(29):6704-12. PubMed ID: 17391012
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Chemo- and periselectivity in the addition of [OsO2(CH2)2] to ethylene: a theoretical study.
    Hölscher M; Leitner W; Holthausen MC; Frenking G
    Chemistry; 2005 Aug; 11(16):4700-8. PubMed ID: 15915524
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 112(12):2693-701. PubMed ID: 18318514
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study on structures and stability of C4P isomers.
    Yu GT; Ding YH; Huang XR; Sun CC
    J Phys Chem A; 2005 Mar; 109(8):1594-602. PubMed ID: 16833482
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study on the mechanism of the 1CHCl + NO reaction.
    Liu JJ; Ding YH; Tao YG; Feng JK; Sun CC
    J Comput Chem; 2002 Apr; 23(6):625-49. PubMed ID: 11939596
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study on structures and stability of Si2CP isomers.
    Chen GH; Ding YH; Huang XR; Sun CC
    J Phys Chem A; 2005 Jun; 109(25):5619-24. PubMed ID: 16833894
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study on reaction mechanism of the fluoromethylene radical with nitrogen dioxide.
    Zhang JX; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2004 Nov; 25(15):1888-94. PubMed ID: 15376249
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mechanisms of the reactions of W AND W+ with H2O: computational studies.
    Musaev DG; Xu S; Irle S; Lin MC
    J Phys Chem A; 2006 Apr; 110(13):4495-501. PubMed ID: 16571055
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comparison of the catalytic activity of Au3, Au4+, Au5, and Au5- in the gas-phase reaction of H2 and O2 to form hydrogen peroxide: a density functional theory investigation.
    Joshi AM; Delgass WN; Thomson KT
    J Phys Chem B; 2005 Dec; 109(47):22392-406. PubMed ID: 16853917
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Monosilicon-substituted cyanoacetylene: a computational study.
    Yang LM; Ding YH; Wang Q; Sun CC
    J Comput Chem; 2006 Apr; 27(5):578-95. PubMed ID: 16470670
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Partial oxidation of propylene to propylene oxide over a neutral gold trimer in the gas phase: a density functional theory study.
    Joshi AM; Delgass WN; Thomson KT
    J Phys Chem B; 2006 Feb; 110(6):2572-81. PubMed ID: 16471857
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of the Cp2Zr-catalyzed hydrosilylation of ethylene. Reaction mechanism including new sigma-bond activation.
    Sakaki S; Takayama T; Sumimoto M; Sugimoto M
    J Am Chem Soc; 2004 Mar; 126(10):3332-48. PubMed ID: 15012164
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides.
    Zhang JX; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2005 Jun; 26(8):807-17. PubMed ID: 15812789
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical investigation on stability and isomerizations of CH3SO isomers.
    Li X; Fan H; Meng L; Zeng Y; Zheng S
    J Phys Chem A; 2007 Mar; 111(12):2343-50. PubMed ID: 17388309
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Isomerization and fragmentation reactions of gaseous phenylarsane radical cations and phenylarsanyl cations. A study by tandem mass spectrometry and theoretical calculations.
    Letzel M; Kirchhoff D; Grützmacher HF; Stein D; Grützmacher H
    Dalton Trans; 2006 Apr; (16):2008-16. PubMed ID: 16609772
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Theoretical mechanistic study on the radical-molecule reaction of CH2OH with NO2.
    Zhang JX; Li ZS; Liu JY; Sun CC
    J Phys Chem A; 2006 Mar; 110(8):2690-7. PubMed ID: 16494380
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.