BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

142 related articles for article (PubMed ID: 30226771)

  • 1. Photofragment Imaging, Spectroscopy, and Theory of MnO
    Johnston MD; Gentry MR; Metz RB
    J Phys Chem A; 2018 Oct; 122(40):8047-8053. PubMed ID: 30226771
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Bonding, Thermodynamics, and Dissociation Dynamics of NiO
    Lockwood SP; Chunga T; Metz RB
    J Phys Chem A; 2021 Sep; 125(34):7425-7436. PubMed ID: 34427080
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Photofragment imaging and electronic spectroscopy of Al
    Johnston MD; Lockwood SP; Metz RB
    J Chem Phys; 2018 Jun; 148(21):214308. PubMed ID: 29884057
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Photofragment imaging differentiates between one- and two-photon dissociation pathways in MgI
    Lockwood SP; Metz RB
    J Chem Phys; 2023 Feb; 158(5):054303. PubMed ID: 36754811
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Bond dissociation energy and electronic spectroscopy of Cr
    Ashraf MA; Kozubal J; Metz RB
    J Chem Phys; 2018 Nov; 149(17):174301. PubMed ID: 30408968
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Near ultraviolet photodissociation spectroscopy of Mn(+)(H2O) and Mn(+)(D2O).
    Pearson WL; Copeland C; Kocak A; Sallese Z; Metz RB
    J Chem Phys; 2014 Nov; 141(20):204305. PubMed ID: 25429940
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanism of NO photodissociation in photolabile manganese-NO complexes with pentadentate N5 ligands.
    Merkle AC; Fry NL; Mascharak PK; Lehnert N
    Inorg Chem; 2011 Dec; 50(23):12192-203. PubMed ID: 22040173
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. State-to-state vacuum ultraviolet photodissociation study of CO2 on the formation of state-correlated CO(X(1)Σ(+); v) with O((1)D) and O((1)S) photoproducts at 11.95-12.22 eV.
    Lu Z; Chang YC; Benitez Y; Luo Z; Houria AB; Ayari T; Al Mogren MM; Hochlaf M; Jackson WM; Ng CY
    Phys Chem Chem Phys; 2015 May; 17(17):11752-62. PubMed ID: 25868654
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Transition state theory thermal rate constants and RRKM-based branching ratios for the N((2)D) + CH(4) reaction based on multi-state and multi-reference ab initio calculations of interest for the Titan's chemistry.
    Ouk CM; Zvereva-Loëte N; Scribano Y; Bussery-Honvault B
    J Comput Chem; 2012 Oct; 33(28):2211-24. PubMed ID: 22782670
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photodissociation Spectroscopy and Photofragment Imaging of the Fe
    Colley JE; Dynak NJ; Blais JRC; Duncan MA
    J Phys Chem A; 2023 Feb; 127(5):1244-1251. PubMed ID: 36701377
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Photodissociation studies of the electronic and vibrational spectroscopy of Ni(+)(H2O).
    Daluz JS; Kocak A; Metz RB
    J Phys Chem A; 2012 Feb; 116(5):1344-52. PubMed ID: 22217001
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Photodissociation dynamics of enolic 1,2-cyclohexanedione at 266, 248, and 193 nm: mechanism and nascent state product distribution of OH.
    Kawade M; Saha A; Upadhyaya HP; Kumar A; Naik PD
    J Phys Chem A; 2013 Mar; 117(12):2415-26. PubMed ID: 23444923
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Photodissociation of FONO: an excited state nonadiabatic dynamics study.
    Hilal AR; Hilal R
    J Mol Model; 2017 Mar; 23(3):77. PubMed ID: 28204944
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Spin State Energetics and Oxyl Character of Mn-Oxo Porphyrins by Multiconfigurational ab Initio Calculations: Implications on Reactivity.
    Venturinelli Jannuzzi SA; Phung QM; Domingo A; Formiga AL; Pierloot K
    Inorg Chem; 2016 Jun; 55(11):5168-79. PubMed ID: 26901395
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photodissociation of the BrO radical using velocity map ion imaging: excited state dynamics and accurate D0(0)(BrO) evaluation.
    Kim H; Dooley KS; Johnson ER; North SW
    J Chem Phys; 2006 Apr; 124(13):134304. PubMed ID: 16613452
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Extreme population inversion in the fragments formed by UV photoinduced S-H bond fission in 2-thiophenethiol.
    Ingle RA; Karsili TN; Dennis GJ; Staniforth M; Stavros VG; Ashfold MN
    Phys Chem Chem Phys; 2016 Apr; 18(16):11401-10. PubMed ID: 27056403
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.