BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

218 related articles for article (PubMed ID: 19791878)

  • 1. An ab initio investigation of the mechanisms of photodissociation in bromobenzene and iodobenzene.
    Chen SF; Liu FY; Liu YJ
    J Chem Phys; 2009 Sep; 131(12):124304. PubMed ID: 19791878
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Relativistic multireference calculation of photodissociation of o-, m-, and p-bromofluorobenzene.
    Li WZ; Chen SF; Liu YJ
    J Chem Phys; 2011 Mar; 134(11):114303. PubMed ID: 21428615
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spin-orbit ab initio investigation of the photolysis of o-, m-, and p-bromotoluene.
    Liu YJ; Tian YC; Fang WH
    J Chem Phys; 2008 Feb; 128(6):064307. PubMed ID: 18282038
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin-orbit ab initio investigation of photolysis of o-, m-, and p-iodotoluene.
    Liu YJ; Tian YC; Fang WH
    J Chem Phys; 2010 Jan; 132(1):014306. PubMed ID: 20078160
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spin-orbit Ab initio investigation of the photodissociation of dibromomethane in the gas and solution phases.
    Liu Y; Xiao H; Sun M; Fang W
    J Comput Chem; 2008 Nov; 29(15):2513-9. PubMed ID: 18470968
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Spin-orbit ab initio investigation of the photolysis of bromoiodomethane.
    Liu YJ; Ajitha D; Krogh JW; Tarnovsky AN; Lindh R
    Chemphyschem; 2006 Apr; 7(4):955-63. PubMed ID: 16596616
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical investigation on o-, m-, and p-chlorotoluene photodissociations at 193 and 266 nm.
    Tian YC; Liu YJ; Fang WH
    J Chem Phys; 2007 Jul; 127(4):044309. PubMed ID: 17672692
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spin-orbit ab initio investigation of the ultraviolet photolysis of diiodomethane.
    Liu YJ; De Vico L; Lindh R; Fang WH
    Chemphyschem; 2007 Apr; 8(6):890-8. PubMed ID: 17352002
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Halogen effect on the photodissociation mechanism for gas-phase bromobenzene and iodobenzene.
    Zhang XP; Wei ZR; Tang Y; Chao TJ; Zhang B; Lin KC
    Chemphyschem; 2008 Jun; 9(8):1130-6. PubMed ID: 18438772
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Wavelength-dependent photodissociation of benzoic acid monomer in alpha C-O fission.
    Fang Q; Liu YJ
    J Phys Chem A; 2010 Jan; 114(1):680-4. PubMed ID: 20020709
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Photodissociation of bromobenzene, dibromobenzene, and 1,3,5-tribromobenzene.
    Liu YJ; Persson P; Karlsson HO; Lunell S; Kadi M; Karlsson D; Davidsson J
    J Chem Phys; 2004 Apr; 120(14):6502-9. PubMed ID: 15267540
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Relativistic calculations of ground and excited states of LiYb molecule for ultracold photoassociation spectroscopy studies.
    Gopakumar G; Abe M; Das BP; Hada M; Hirao K
    J Chem Phys; 2010 Sep; 133(12):124317. PubMed ID: 20886942
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multireference calculations of the phosphorescence and photodissociation of chlorobenzene.
    Liu YJ; Persson P; Lunell S
    J Chem Phys; 2004 Dec; 121(22):11000-6. PubMed ID: 15634049
    [TBL] [Abstract][Full Text] [Related]  

  • 14. nσ* and πσ* excited states in aryl halide photochemistry: a comprehensive study of the UV photodissociation dynamics of iodobenzene.
    Sage AG; Oliver TA; Murdock D; Crow MB; Ritchie GA; Harvey JN; Ashfold MN
    Phys Chem Chem Phys; 2011 May; 13(18):8075-93. PubMed ID: 21321720
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio study of the KrH+ photodissociation.
    Alekseyev AB; Buenker RJ; Liebermann HP
    J Chem Phys; 2008 Jun; 128(23):234308. PubMed ID: 18570500
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study of methyl-bromide photodissociation in the A band.
    Escure C; Leininger T; Lepetit B
    J Chem Phys; 2009 Jun; 130(24):244305. PubMed ID: 19566151
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spin-orbit ab initio study of alkyl halide dissociation via electronic curve crossing.
    Ajitha D; Wierzbowska M; Lindh R; Malmqvist PA
    J Chem Phys; 2004 Sep; 121(12):5761-6. PubMed ID: 15367000
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Relativistic configuration interaction study of the electronic spectrum of SnTe and SnTe+.
    Giri D; Pati K; Das KK
    J Chem Phys; 2006 Apr; 124(15):154301. PubMed ID: 16674220
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methods.
    Réal F; Vallet V; Flament JP; Schamps J
    J Chem Phys; 2006 Nov; 125(17):174709. PubMed ID: 17100463
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comprehensive ab initio calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At).
    Zou W; Liu W
    J Comput Chem; 2009 Mar; 30(4):524-39. PubMed ID: 18697187
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.