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 *

250 related articles for article (PubMed ID: 15538858)

  • 1. On the ultraviolet photodissociation of H(2)Te.
    Alekseyev AB; Liebermann HP; Wittig C
    J Chem Phys; 2004 Nov; 121(19):9389-95. PubMed ID: 15538858
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Heavy hydrides: H2Te ultraviolet photochemistry.
    Underwood J; Chastaing D; Lee S; Wittig C
    J Chem Phys; 2005 Aug; 123(8):084312. PubMed ID: 16164296
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An ab initio study of the CH3I photodissociation. I. Potential energy surfaces.
    Alekseyev AB; Liebermann HP; Buenker RJ; Yurchenko SN
    J Chem Phys; 2007 Jun; 126(23):234102. PubMed ID: 17600399
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN; Balint-Kurti GG; Brown A
    J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio calculations of the electronic states of AsH2 including dissociation characteristics.
    Alekseyev AB; Buenker RJ; Liebermann HP
    J Chem Phys; 2011 Dec; 135(24):244303. PubMed ID: 22225152
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dynamical insights into (1)pi sigma(*) state mediated photodissociation of aniline.
    King GA; Oliver TA; Ashfold MN
    J Chem Phys; 2010 Jun; 132(21):214307. PubMed ID: 20528022
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
    Lim IS; Lim JS; Lee YS; Kim SK
    J Chem Phys; 2007 Jan; 126(3):034306. PubMed ID: 17249870
    [TBL] [Abstract][Full Text] [Related]  

  • 8. AsH3 ultraviolet photochemistry: an ab initio view.
    Alekseyev AB; Buenker RJ; Liebermann HP
    J Chem Phys; 2012 Jun; 136(22):224307. PubMed ID: 22713047
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
    Baloïtcha E; Balint-Kurti GG
    J Chem Phys; 2005 Jul; 123(1):014306. PubMed ID: 16035834
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Potential energy surfaces for ground and excited electronic states of the CF3I molecule and their relevance to its A-band photodissociation.
    Alekseyev AB; Liebermann HP; Buenker RJ
    Phys Chem Chem Phys; 2013 May; 15(18):6660-6. PubMed ID: 23412433
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the ultraviolet photofragmentation of CH3Xe+.
    Alekseyev AB; Liebermann HP; Buenker RJ
    J Chem Phys; 2009 Jan; 130(2):024309. PubMed ID: 19154030
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of the ArH+ photodissociation.
    Alekseyev AB; Liebermann HP; Buenker RJ
    Phys Chem Chem Phys; 2007 Oct; 9(37):5088-95. PubMed ID: 17878984
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
    Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2.
    Grein F
    J Chem Phys; 2007 Jan; 126(3):034313. PubMed ID: 17249877
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of 2,5-dimethylpyrrole.
    Cronin B; Nix MG; Devine AL; Dixon RN; Ashfold MN
    Phys Chem Chem Phys; 2006 Feb; 8(5):599-612. PubMed ID: 16482302
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Near-ultraviolet photodissociation of thiophenol.
    Devine AL; Nix MG; Dixon RN; Ashfold MN
    J Phys Chem A; 2008 Oct; 112(39):9563-74. PubMed ID: 18588271
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Density functional calculations of the vibronic structure of electronic absorption spectra.
    Dierksen M; Grimme S
    J Chem Phys; 2004 Feb; 120(8):3544-54. PubMed ID: 15268516
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.