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 *

196 related articles for article (PubMed ID: 17352002)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Photodissociation mechanism of methyl nitrate. A study with the multistate second-order multiconfigurational perturbation theory.
    Soto J; Peláez D; Otero JC; Avila FJ; Arenas JF
    Phys Chem Chem Phys; 2009 Apr; 11(15):2631-9. PubMed ID: 19421519
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A detailed experimental and theoretical study of the femtosecond A-band photodissociation of CH(3)I.
    de Nalda R; Durá J; García-Vela A; Izquierdo JG; González-Vázquez J; Bañares L
    J Chem Phys; 2008 Jun; 128(24):244309. PubMed ID: 18601334
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Insights into mechanistic photodissociation of acetyl chloride by ab initio calculations and molecular dynamics simulations.
    Chen SL; Fang WH
    J Phys Chem A; 2007 Sep; 111(38):9355-61. PubMed ID: 17683127
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Spin-orbit effect in the energy pooling reaction O2(a 1Delta)+O2(a 1Delta)-->O2(b 1Sigma)+O2(X 3Sigma).
    Lu RF; Zhang PY; Chu TS; Xie TX; Han KL
    J Chem Phys; 2007 Mar; 126(12):124304. PubMed ID: 17411120
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study including spin-orbit effects on the B-X transition of AgI.
    Ramirez-Solis A
    J Chem Phys; 2004 Feb; 120(5):2319-24. PubMed ID: 15268370
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The effect of spin-orbit coupling on fast neutral chemical reaction O(3P)+CH3-->CH3O.
    Yagi K; Takayanagi T; Taketsugu T; Hirao K
    J Chem Phys; 2004 Jun; 120(22):10395-403. PubMed ID: 15268067
    [TBL] [Abstract][Full Text] [Related]  

  • 19. High resolution study of spin-orbit mixing and the singlet-triplet gap in chlorocarbene: stimulated emission pumping spectroscopy of CH(35)Cl and CD(35)Cl.
    Tao C; Mukarakate C; Terranova Z; Ebben C; Judge RH; Reid SA
    J Chem Phys; 2008 Sep; 129(10):104309. PubMed ID: 19044915
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reactivity of the NO dimer: on the role of the triplet electronic states.
    Marouani S; Bahri M; Batis H; Hochlaf M
    J Phys Chem A; 2010 Mar; 114(9):3025-30. PubMed ID: 19743862
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.