BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1571 related articles for article (PubMed ID: 19361211)

  • 1. Dynamics of electron solvation in molecular clusters.
    Ehrler OT; Neumark DM
    Acc Chem Res; 2009 Jun; 42(6):769-77. PubMed ID: 19361211
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The ultrafast charge-transfer-to-solvent dynamics of iodide in tetrahydrofuran. 1. Exploring the roles of solvent and solute electronic structure in condensed-phase charge-transfer reactions.
    Bragg AE; Schwartz BJ
    J Phys Chem B; 2008 Jan; 112(2):483-94. PubMed ID: 18085770
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ultrafast charge-transfer-to-solvent dynamics of iodide in tetrahydrofuran. 2. Photoinduced electron transfer to counterions in solution.
    Bragg AE; Schwartz BJ
    J Phys Chem A; 2008 Apr; 112(16):3530-43. PubMed ID: 18386855
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Charge-transfer-to-solvent-driven dissolution dynamics of I- (H2O)2-5 upon excitation: excited-state ab initio molecular dynamics simulations.
    Kołaski M; Lee HM; Pak C; Kim KS
    J Am Chem Soc; 2008 Jan; 130(1):103-12. PubMed ID: 18069831
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
    Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic relaxation dynamics in large anionic water clusters: (H2O)n(-) and (D2O)n(-) (n = 25-200).
    Griffin GB; Young RM; Ehrler OT; Neumark DM
    J Chem Phys; 2009 Nov; 131(19):194302. PubMed ID: 19929046
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Photoinduced electron transfer and solvation in iodide-doped acetonitrile clusters.
    Ehrler OT; Griffin GB; Young RM; Neumark DM
    J Phys Chem B; 2009 Apr; 113(13):4031-7. PubMed ID: 18991375
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonadiabatic trajectory studies of NaI(H2O)n photodissociation dynamics.
    Koch DM; Timerghazin QK; Peslherbe GH; Ladanyi BM; Hynes JT
    J Phys Chem A; 2006 Feb; 110(4):1438-54. PubMed ID: 16435804
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydrated electron dynamics: from clusters to bulk.
    Bragg AE; Verlet JR; Kammrath A; Cheshnovsky O; Neumark DM
    Science; 2004 Oct; 306(5696):669-71. PubMed ID: 15375222
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Watching Na atoms solvate into (Na+,e-) contact pairs: untangling the ultrafast charge-transfer-to-solvent dynamics of Na- in tetrahydrofuran (THF).
    Cavanagh MC; Larsen RE; Schwartz BJ
    J Phys Chem A; 2007 Jun; 111(24):5144-57. PubMed ID: 17523607
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: a theoretical study.
    Nguyen TN; Hughes SR; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):621-35. PubMed ID: 18183958
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic relaxation dynamics of water cluster anions.
    Bragg AE; Verlet JR; Kammrath A; Cheshnovsky O; Neumark DM
    J Am Chem Soc; 2005 Nov; 127(43):15283-95. PubMed ID: 16248671
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The roles of the solute and solvent cavities in charge-transfer-to-solvent dynamics: ultrafast studies of potasside and sodide in diethyl ether.
    Cavanagh MC; Young RM; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(13):134503. PubMed ID: 19045101
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamics of electron solvation in I(-)(CH3OH)n clusters (4 ≤ n ≤ 11).
    Young RM; Yandell MA; Neumark DM
    J Chem Phys; 2011 Mar; 134(12):124311. PubMed ID: 21456666
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principles multielectron mixed quantum/classical simulations in the condensed phase. II. The charge-transfer-to-solvent states of sodium anions in liquid tetrahydrofuran.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2010 Apr; 132(14):144102. PubMed ID: 20405980
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electron solvation in water clusters following charge transfer from iodide.
    Verlet JR; Kammrath A; Griffin GB; Neumark DM
    J Chem Phys; 2005 Dec; 123(23):231102. PubMed ID: 16392904
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Short-range and long-range solvent effects on charge-transfer-to-solvent transitions of I- and K+I- contact ion pair dissolved in supercritical ammonia.
    Sciaini G; Fernández-Prini R; Estrin DA; Marceca E
    J Chem Phys; 2007 May; 126(17):174504. PubMed ID: 17492871
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 79.