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 *

187 related articles for article (PubMed ID: 20192303)

  • 1. Matrix isolation and computational study of isodifluorodibromomethane (F2CBr-Br): a route to Br2 formation in CF2Br2 photolysis.
    George L; Kalume A; El-Khoury PZ; Tarnovsky A; Reid SA
    J Chem Phys; 2010 Feb; 132(8):084503. PubMed ID: 20192303
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Characterization of iso-CF2I2 in frequency and ultrafast time domains.
    El-Khoury PZ; George L; Kalume A; Reid SA; Ault BS; Tarnovsky AN
    J Chem Phys; 2010 Mar; 132(12):124501. PubMed ID: 20370127
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spectroscopic and computational studies of matrix-isolated iso-CHBr3: structure, properties, and photochemistry of iso-bromoform.
    George L; Kalume A; Esselman BJ; Wagner J; McMahon RJ; Reid SA
    J Chem Phys; 2011 Sep; 135(12):124503. PubMed ID: 21974531
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Br2 elimination in 248-nm photolysis of CF2Br2 probed by using cavity ring-down absorption spectroscopy.
    Hsu CY; Huang HY; Lin KC
    J Chem Phys; 2005 Oct; 123(13):134312. PubMed ID: 16223293
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Spectroscopic and computational studies of the laser photolysis of matrix isolated 1,2-dibromoethanes: formation and fate of the bromoethyl radicals.
    Kalume A; George L; El-Khoury PZ; Tarnovsky AN; Reid SA
    J Phys Chem A; 2010 Sep; 114(36):9919-26. PubMed ID: 20568790
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
    Kinal A; Piecuch P
    J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Halogen bonding to a divalent sulfur atom: an experimental study of the interactions of CF3X (X = Cl, Br, I) with dimethyl sulfide.
    Hauchecorne D; Moiana A; van der Veken BJ; Herrebout WA
    Phys Chem Chem Phys; 2011 Jun; 13(21):10204-13. PubMed ID: 21509375
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Classical trajectory study of the dynamics of the reaction of Cl atoms with ethane.
    Greaves SJ; Orr-Ewing AJ; Troya D
    J Phys Chem A; 2008 Oct; 112(39):9387-95. PubMed ID: 18636702
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers.
    Nguyen VS; Matus MH; Grant DJ; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Sep; 111(36):8844-56. PubMed ID: 17705356
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Matrix isolation infrared observation of HxSi(N2)y (x = 0, 1, 2 and y = 1, 2) transient species using a 121-nm vacuum ultraviolet photolysis source.
    Amicangelo JC; Dine CT; Irwin DG; Lee CJ; Romano NC; Saxton NL
    J Phys Chem A; 2008 Apr; 112(14):3020-30. PubMed ID: 18303865
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure of the photodissociation products of CCl4, CBr4, and CI4 in solution studied by DFT and ab initio calculations.
    Kong Q; Wulff M; Bratos S; Vuilleumier R; Kim J; Ihee H
    J Phys Chem A; 2006 Sep; 110(38):11178-87. PubMed ID: 16986853
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical study of the mechanism and rate constant of the B + CO2 reaction.
    Poully B; Bergeat A; Hannachi Y
    J Phys Chem A; 2008 Sep; 112(35):8148-53. PubMed ID: 18698740
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Thermochemistry of halomethanes CF(n)Br(4-n) (n = 0-3) based on iPEPICO experiments and quantum chemical computations.
    Bodi A; Kvaran A; Sztáray B
    J Phys Chem A; 2011 Nov; 115(46):13443-51. PubMed ID: 21985477
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Absolute rate coefficients over extended temperature ranges and mechanisms of the CF(X(2)Pi) reactions with F(2), Cl(2) and O(2).
    Vetters B; Dils B; Nguyen TL; Vereecken L; Carl SA; Peeters J
    Phys Chem Chem Phys; 2009 Jun; 11(21):4319-25. PubMed ID: 19458834
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational studies on the ground and excited states of BrOOBr.
    Li Y; Vo CK
    J Chem Phys; 2006 May; 124(20):204309. PubMed ID: 16774334
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.