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 *

111 related articles for article (PubMed ID: 26263308)

  • 1. Molecular Growth Inside of Polycyclic Aromatic Hydrocarbon Clusters Induced by Ion Collisions.
    Delaunay R; Gatchell M; Rousseau P; Domaracka A; Maclot S; Wang Y; Stockett MH; Chen T; Adoui L; Alcamí M; Martín F; Zettergren H; Cederquist H; Huber BA
    J Phys Chem Lett; 2015 May; 6(9):1536-42. PubMed ID: 26263308
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Absolute fragmentation cross sections in atom-molecule collisions: scaling laws for non-statistical fragmentation of polycyclic aromatic hydrocarbon molecules.
    Chen T; Gatchell M; Stockett MH; Alexander JD; Zhang Y; Rousseau P; Domaracka A; Maclot S; Delaunay R; Adoui L; Huber BA; Schlathölter T; Schmidt HT; Cederquist H; Zettergren H
    J Chem Phys; 2014 Jun; 140(22):224306. PubMed ID: 24929387
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Polycyclic aromatic hydrocarbon-isomer fragmentation pathways: case study for pyrene and fluoranthene molecules and clusters.
    Seitz F; Holm AI; Zettergren H; Johansson HA; Rosén S; Schmidt HT; Ławicki A; Rangama J; Rousseau P; Capron M; Maisonny R; Domaracka A; Adoui L; Méry A; Manil B; Huber BA; Cederquist H
    J Chem Phys; 2011 Aug; 135(6):064302. PubMed ID: 21842928
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Photoinduced mechanism of formation and growth of polycyclic aromatic hydrocarbons in low-temperature environments via successive ethynyl radical additions.
    Mebel AM; Kislov VV; Kaiser RI
    J Am Chem Soc; 2008 Oct; 130(41):13618-29. PubMed ID: 18795780
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ions colliding with cold polycyclic aromatic hydrocarbon clusters.
    Holm AI; Zettergren H; Johansson HA; Seitz F; Rosén S; Schmidt HT; Lawicki A; Rangama J; Rousseau P; Capron M; Maisonny R; Adoui L; Méry A; Manil B; Huber BA; Cederquist H
    Phys Rev Lett; 2010 Nov; 105(21):213401. PubMed ID: 21231303
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio dynamics and photoionization mass spectrometry reveal ion-molecule pathways from ionized acetylene clusters to benzene cation.
    Stein T; Bandyopadhyay B; Troy TP; Fang Y; Kostko O; Ahmed M; Head-Gordon M
    Proc Natl Acad Sci U S A; 2017 May; 114(21):E4125-E4133. PubMed ID: 28484019
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Formation mechanism of polycyclic aromatic hydrocarbons in benzene combustion: Quantum chemical molecular dynamics simulations.
    Saha B; Irle S; Morokuma K
    J Chem Phys; 2010 Jun; 132(22):224303. PubMed ID: 20550393
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Threshold energies for single-carbon knockout from polycyclic aromatic hydrocarbons.
    Stockett MH; Gatchell M; Chen T; de Ruette N; Giacomozzi L; Wolf M; Schmidt HT; Zettergren H; Cederquist H
    J Phys Chem Lett; 2015 Nov; 6(22):4504-9. PubMed ID: 26523738
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Formation of H2 from internally heated polycyclic aromatic hydrocarbons: excitation energy dependence.
    Chen T; Gatchell M; Stockett MH; Delaunay R; Domaracka A; Micelotta ER; Tielens AG; Rousseau P; Adoui L; Huber BA; Schmidt HT; Cederquist H; Zettergren H
    J Chem Phys; 2015 Apr; 142(14):144305. PubMed ID: 25877576
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ion collision-induced chemistry in pure and mixed loosely bound clusters of coronene and C
    Domaracka A; Delaunay R; Mika A; Gatchell M; Zettergren H; Cederquist H; Rousseau P; Huber BA
    Phys Chem Chem Phys; 2018 Jun; 20(22):15052-15060. PubMed ID: 29790511
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dimerization of Polycyclic Aromatic Hydrocarbon Molecules and Radicals under Flame Conditions.
    Mao Q; Hou D; Luo KH; You X
    J Phys Chem A; 2018 Nov; 122(44):8701-8708. PubMed ID: 30351104
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Water clusters adsorbed on polycyclic aromatic hydrocarbons: energetics and conformational dynamics.
    Simon A; Spiegelman F
    J Chem Phys; 2013 May; 138(19):194309. PubMed ID: 23697420
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical investigation of the electron capture and loss processes in the collisions of He2+ + Ne.
    Hong X; Wang F; Jiao Y; Su W; Wang J; Gou B
    J Chem Phys; 2013 Aug; 139(8):084321. PubMed ID: 24007011
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ion-induced molecular growth in clusters of small hydrocarbon chains.
    Gatchell M; Delaunay R; D'Angelo G; Mika A; Kulyk K; Domaracka A; Rousseau P; Zettergren H; Huber BA; Cederquist H
    Phys Chem Chem Phys; 2017 Aug; 19(30):19665-19672. PubMed ID: 28503696
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Atomistic insights into the dynamics of binary collisions between gaseous molecules and polycyclic aromatic hydrocarbon dimers.
    Mao Q; Zhou J; Luo KH; van Duin ACT
    Phys Chem Chem Phys; 2019 Feb; 21(7):3849-3856. PubMed ID: 30698583
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Phase changes of the water hexamer and octamer in the gas phase and adsorbed on polycyclic aromatic hydrocarbons.
    Oliveira LF; Cuny J; Morinière M; Dontot L; Simon A; Spiegelman F; Rapacioli M
    Phys Chem Chem Phys; 2015 Jul; 17(26):17079-89. PubMed ID: 26067775
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamics and kinetics of reversible homo-molecular dimerization of polycyclic aromatic hydrocarbons.
    Mao Q; Ren Y; Luo KH; van Duin ACT
    J Chem Phys; 2017 Dec; 147(24):244305. PubMed ID: 29289134
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Energetic neutral atom emissions from Titan interaction with Saturn's magnetosphere.
    Mitchell DG; Brandt PC; Roelof EC; Dandouras J; Krimigis SM; Mauk BH
    Science; 2005 May; 308(5724):989-92. PubMed ID: 15890874
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Titan's ion chemistry: a laboratory perspective.
    McEwan MJ; Anicich VG
    Mass Spectrom Rev; 2007; 26(2):281-319. PubMed ID: 17216629
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Short-time Fourier transform analysis of ab initio molecular dynamics simulation: collision reaction between CN and C4H6.
    Tamaoki M; Yamauchi Y; Nakai H
    J Comput Chem; 2005 Apr; 26(5):436-42. PubMed ID: 15688439
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.