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Journal Abstract Search

904 related items for PubMed ID: 25789406

  • 1. Mechanistic studies of photoinduced spin crossover and electron transfer in inorganic complexes.
    Zhang W, Gaffney KJ.
    Acc Chem Res; 2015 Apr 21; 48(4):1140-8. PubMed ID: 25789406
    [Abstract] [Full Text] [Related]

  • 2. Spin-vibronic quantum dynamics for ultrafast excited-state processes.
    Eng J, Gourlaouen C, Gindensperger E, Daniel C.
    Acc Chem Res; 2015 Mar 17; 48(3):809-17. PubMed ID: 25647179
    [Abstract] [Full Text] [Related]

  • 3. Element-specific characterization of transient electronic structure of solvated Fe(II) complexes with time-resolved soft X-ray absorption spectroscopy.
    Hong K, Cho H, Schoenlein RW, Kim TK, Huse N.
    Acc Chem Res; 2015 Nov 17; 48(11):2957-66. PubMed ID: 26488127
    [Abstract] [Full Text] [Related]

  • 4. Hydrogen bonding in the electronic excited state.
    Zhao GJ, Han KL.
    Acc Chem Res; 2012 Mar 20; 45(3):404-13. PubMed ID: 22070387
    [Abstract] [Full Text] [Related]

  • 5. Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials.
    Nelson T, Fernandez-Alberti S, Roitberg AE, Tretiak S.
    Acc Chem Res; 2014 Apr 15; 47(4):1155-64. PubMed ID: 24673100
    [Abstract] [Full Text] [Related]

  • 6. Manipulating charge transfer excited state relaxation and spin crossover in iron coordination complexes with ligand substitution.
    Zhang W, Kjær KS, Alonso-Mori R, Bergmann U, Chollet M, Fredin LA, Hadt RG, Hartsock RW, Harlang T, Kroll T, Kubiček K, Lemke HT, Liang HW, Liu Y, Nielsen MM, Persson P, Robinson JS, Solomon EI, Sun Z, Sokaras D, van Driel TB, Weng TC, Zhu D, Wärnmark K, Sundström V, Gaffney KJ.
    Chem Sci; 2017 Jan 01; 8(1):515-523. PubMed ID: 28451198
    [Abstract] [Full Text] [Related]

  • 7. Femtosecond Soft X-ray Spectroscopy of Solvated Transition-Metal Complexes: Deciphering the Interplay of Electronic and Structural Dynamics.
    Huse N, Cho H, Hong K, Jamula L, de Groot FM, Kim TK, McCusker JK, Schoenlein RW.
    J Phys Chem Lett; 2011 Apr 21; 2(8):880-4. PubMed ID: 26295622
    [Abstract] [Full Text] [Related]

  • 8. Nonadiabatic reaction of energetic molecules.
    Bhattacharya A, Guo Y, Bernstein ER.
    Acc Chem Res; 2010 Dec 21; 43(12):1476-85. PubMed ID: 20931955
    [Abstract] [Full Text] [Related]

  • 9. Tracking excited-state charge and spin dynamics in iron coordination complexes.
    Zhang W, Alonso-Mori R, Bergmann U, Bressler C, Chollet M, Galler A, Gawelda W, Hadt RG, Hartsock RW, Kroll T, Kjær KS, Kubiček K, Lemke HT, Liang HW, Meyer DA, Nielsen MM, Purser C, Robinson JS, Solomon EI, Sun Z, Sokaras D, van Driel TB, Vankó G, Weng TC, Zhu D, Gaffney KJ.
    Nature; 2014 May 15; 509(7500):345-8. PubMed ID: 24805234
    [Abstract] [Full Text] [Related]

  • 10. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S.
    Acc Chem Res; 2009 Aug 18; 42(8):1004-15. PubMed ID: 19456094
    [Abstract] [Full Text] [Related]

  • 11. Probing and Exploiting the Interplay between Nuclear and Electronic Motion in Charge Transfer Processes.
    Delor M, Sazanovich IV, Towrie M, Weinstein JA.
    Acc Chem Res; 2015 Apr 21; 48(4):1131-9. PubMed ID: 25789559
    [Abstract] [Full Text] [Related]

  • 12. 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 28; 129(16):164505. PubMed ID: 19045282
    [Abstract] [Full Text] [Related]

  • 13. 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 17; 112(2):636-49. PubMed ID: 18183959
    [Abstract] [Full Text] [Related]

  • 14. 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 18; 110(19):9681-91. PubMed ID: 16686519
    [Abstract] [Full Text] [Related]

  • 15. 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 02; 110(4):1438-54. PubMed ID: 16435804
    [Abstract] [Full Text] [Related]

  • 16. Monitoring Ultrafast Chemical Dynamics by Time-Domain X-ray Photo- and Auger-Electron Spectroscopy.
    Gessner O, Gühr M.
    Acc Chem Res; 2016 Jan 19; 49(1):138-45. PubMed ID: 26641490
    [Abstract] [Full Text] [Related]

  • 17. Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)-disulfide complex.
    Naumova M, Khakhulin D, Rebarz M, Rohrmüller M, Dicke B, Biednov M, Britz A, Espinoza S, Grimm-Lebsanft B, Kloz M, Kretzschmar N, Neuba A, Ortmeyer J, Schoch R, Andreasson J, Bauer M, Bressler C, Gero Schmidt W, Henkel G, Rübhausen M.
    Phys Chem Chem Phys; 2018 Feb 28; 20(9):6274-6286. PubMed ID: 29431759
    [Abstract] [Full Text] [Related]

  • 18. Quantum chemistry behind bioimaging: insights from ab initio studies of fluorescent proteins and their chromophores.
    Bravaya KB, Grigorenko BL, Nemukhin AV, Krylov AI.
    Acc Chem Res; 2012 Feb 21; 45(2):265-75. PubMed ID: 21882809
    [Abstract] [Full Text] [Related]

  • 19. Ultrafast X-ray Transient Absorption Spectroscopy of Gas-Phase Photochemical Reactions: A New Universal Probe of Photoinduced Molecular Dynamics.
    Bhattacherjee A, Leone SR.
    Acc Chem Res; 2018 Dec 18; 51(12):3203-3211. PubMed ID: 30462481
    [Abstract] [Full Text] [Related]

  • 20. Nonadiabatic molecular dynamics simulations: synergies between theory and experiments.
    Tavernelli I.
    Acc Chem Res; 2015 Mar 17; 48(3):792-800. PubMed ID: 25647401
    [Abstract] [Full Text] [Related]

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