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 *

278 related articles for article (PubMed ID: 19603774)

  • 21. Photodissociation of Co-C bond in methyl- and ethylcobalamin: an insight from TD-DFT calculations.
    Lodowski P; Jaworska M; Andruniów T; Kumar M; Kozlowski PM
    J Phys Chem B; 2009 May; 113(19):6898-909. PubMed ID: 19374399
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Ab initio study on deactivation pathways of excited 9H-guanine.
    Chen H; Li S
    J Chem Phys; 2006 Apr; 124(15):154315. PubMed ID: 16674234
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Adiabatic and nonadiabatic dissociation of ethyl radical.
    Hostettler JM; Bach A; Chen P
    J Chem Phys; 2009 Jan; 130(3):034303. PubMed ID: 19173517
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Isomerization and electronic relaxation of azobenzene after being excited to higher electronic states.
    Wang L; Xu W; Yi C; Wang X
    J Mol Graph Model; 2009 Apr; 27(7):792-6. PubMed ID: 19128994
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio studies for the photodissociation mechanism of hydroxyacetone.
    Wu Y; Xie D; Xue Y
    J Comput Chem; 2003 Jun; 24(8):931-8. PubMed ID: 12720313
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ab initio study of the excited singlet states of all-trans alpha,omega-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck-Condon approximation.
    Mizukami W; Kurashige Y; Ehara M; Yanai T; Itoh T
    J Chem Phys; 2009 Nov; 131(17):174313. PubMed ID: 19895018
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Exploring the sloped-to-peaked S2/S1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculations.
    Asturiol D; Lasorne B; Worth GA; Robb MA; Blancafort L
    Phys Chem Chem Phys; 2010 May; 12(19):4949-58. PubMed ID: 20445901
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrrole.
    Faraji S; Vazdar M; Reddy VS; Eckert-Maksic M; Lischka H; Köppel H
    J Chem Phys; 2011 Oct; 135(15):154310. PubMed ID: 22029316
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Photodynamics of azomethane: a nonadiabatic surface-hopping study.
    Sellner B; Ruckenbauer M; Stambolić I; Barbatti M; Aquino AJ; Lischka H
    J Phys Chem A; 2010 Aug; 114(33):8778-85. PubMed ID: 20450202
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. An ab initio study toward understanding the mechanistic photochemistry of acetamide.
    Chen XB; Fang WH; Fang DC
    J Am Chem Soc; 2003 Aug; 125(32):9689-98. PubMed ID: 12904035
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Photodynamical simulations of cytosine: characterization of the ultrafast bi-exponential UV deactivation.
    Barbatti M; Aquino AJ; Szymczak JJ; Nachtigallová D; Lischka H
    Phys Chem Chem Phys; 2011 Apr; 13(13):6145-55. PubMed ID: 21347476
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Amide-pi interactions between formamide and benzene.
    Imai YN; Inoue Y; Nakanishi I; Kitaura K
    J Comput Chem; 2009 Nov; 30(14):2267-76. PubMed ID: 19263433
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The photodynamics of ethylene: a surface-hopping study on structural aspects.
    Barbatti M; Ruckenbauer M; Lischka H
    J Chem Phys; 2005 May; 122(17):174307. PubMed ID: 15910032
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Computational study of thioflavin T torsional relaxation in the excited state.
    Stsiapura VI; Maskevich AA; Kuzmitsky VA; Turoverov KK; Kuznetsova IM
    J Phys Chem A; 2007 Jun; 111(22):4829-35. PubMed ID: 17497763
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab initio multiple spawning dynamics of excited butadiene: role of charge transfer.
    Levine BG; Martínez TJ
    J Phys Chem A; 2009 Nov; 113(46):12815-24. PubMed ID: 19813720
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
    Devine AL; Nix MG; Cronin B; Ashfold MN
    Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
    Larsen RE; Schwartz BJ
    J Phys Chem B; 2006 May; 110(19):9681-91. PubMed ID: 16686519
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Dynamical calculations of charge-transfer-to-solvent excited states of small I- (CH3CN)n clusters.
    Takayanagi T
    J Phys Chem A; 2006 Jun; 110(22):7011-8. PubMed ID: 16737248
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Singlet and triplet excited states and intersystem crossing in free-base porphyrin: TDDFT and DFT/MRCI study.
    Perun S; Tatchen J; Marian CM
    Chemphyschem; 2008 Feb; 9(2):282-92. PubMed ID: 18189251
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.