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 *

198 related articles for article (PubMed ID: 19842486)

  • 1. Electron energy loss spectroscopy and anion formation in gas phase coronene.
    Abouaf R; Diaz-Tendero S
    Phys Chem Chem Phys; 2009 Jul; 11(27):5686-94. PubMed ID: 19842486
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dissociative electron attachment and electronic excitation in Fe(CO)
    Allan M; Lacko M; Papp P; Matejčík Š; Zlatar M; Fabrikant II; Kočišek J; Fedor J
    Phys Chem Chem Phys; 2018 May; 20(17):11692-11701. PubMed ID: 29682656
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The triplet state of cytosine and its derivatives: electron impact and quantum chemical study.
    Abouaf R; Pommier J; Dunet H; Quan P; Nam PC; Nguyen MT
    J Chem Phys; 2004 Dec; 121(23):11668-74. PubMed ID: 15634133
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Free electrons and ionic liquids: study of excited states by means of electron-energy loss spectroscopy and the density functional theory multireference configuration interaction method.
    Regeta K; Bannwarth C; Grimme S; Allan M
    Phys Chem Chem Phys; 2015 Jun; 17(24):15771-80. PubMed ID: 26018044
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Negative ions of p-nitroaniline: photodetachment, collisions, and ab initio calculations.
    Smith BH; Buonaugurio A; Chen J; Collins E; Bowen KH; Compton RN; Sommerfeld T
    J Chem Phys; 2013 Jun; 138(23):234304. PubMed ID: 23802957
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electron attachment to trans-azobenzene.
    Modelli A; Burrow PD
    Phys Chem Chem Phys; 2009 Oct; 11(38):8448-55. PubMed ID: 19774275
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Electronic states of F2CO as studied by electron energy-loss spectroscopy and ab initio calculations.
    Kato H; Nunes Y; Duflot D; Limão-Vieira P; Tanaka H
    J Phys Chem A; 2011 Apr; 115(13):2708-18. PubMed ID: 21405040
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Low-energy electron scattering on deuterated nanocrystalline diamond films-a model system for understanding the interplay between density-of-states, excitation mechanisms and surface versus lattice contributions.
    Amiaud L; Martin I; Milosavljević AR; Michaelson Sh; Hoffman A; Azria R; Lafosse A
    Phys Chem Chem Phys; 2011 Jun; 13(24):11495-502. PubMed ID: 21594243
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The dependence of low-energy electron attachment to CF3Br on electron and vibrational energy.
    Marienfeld S; Sunagawa T; Fabrikant II; Braun M; Ruf MW; Hotop H
    J Chem Phys; 2006 Apr; 124(15):154316. PubMed ID: 16674235
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Coupled-cluster studies of the lowest excited states of the 11-cis-retinal chromophore.
    Send R; Sundholm D
    Phys Chem Chem Phys; 2007 Jun; 9(22):2862-7. PubMed ID: 17538731
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Electronic Excitations and Low-Energy Electron-Induced Scattering Studies of Acrylonitrile (CH
    Vadhel S; Jani T; Shastri A; Pothodichackra V; Vinodkumar M
    J Phys Chem A; 2022 Nov; 126(44):8136-8155. PubMed ID: 36288461
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Absolute vibrational and electronic cross sections for low-energy electron (2-12 eV) scattering from condensed pyrimidine.
    Levesque PL; Michaud M; Sanche L
    J Chem Phys; 2005 Mar; 122(9):094701. PubMed ID: 15836156
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A study of the ground and excited states of Al3 and Al3(-). II. Computational analysis of the 488 nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy.
    Miller SR; Schultz NE; Truhlar DG; Leopold DG
    J Chem Phys; 2009 Jan; 130(2):024304. PubMed ID: 19154025
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electron scattering cross sections from nitrobenzene in the energy range 0.4-1000 eV: the role of dipole interactions in measurements and calculations.
    Álvarez L; Costa F; Lozano AI; Oller JC; Muñoz A; Blanco F; Limão-Vieira P; White RD; Brunger MJ; García G
    Phys Chem Chem Phys; 2020 Jun; 22(24):13505-13515. PubMed ID: 32530024
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Absolute cross sections for vibrational excitations of cytosine by low energy electron impact.
    Michaud M; Bazin M; Sanche L
    J Chem Phys; 2012 Sep; 137(11):115103. PubMed ID: 22998289
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations.
    Limão-Vieira P; Duflot D; Giuliani A; Vasekova E; Lourenço JM; Santos PM; Hoffmann SV; Mason NJ; Delwiche J; Hubin-Franskin MJ
    J Phys Chem A; 2008 Apr; 112(13):2782-93. PubMed ID: 18331010
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoelectron spectroscopy of higher bromine and iodine oxide anions: electron affinities and electronic structures of BrO(2,3) and IO(2-4) radicals.
    Wen H; Hou GL; Huang W; Govind N; Wang XB
    J Chem Phys; 2011 Nov; 135(18):184309. PubMed ID: 22088067
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.