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Journal Abstract Search

199 related items for PubMed ID: 28266859

  • 1. Spin-Orbit Coupling Drives Femtosecond Nonadiabatic Dynamics in a Transition Metal Compound.
    Carbery WP, Verma A, Turner DB.
    J Phys Chem Lett; 2017 Mar 16; 8(6):1315-1322. PubMed ID: 28266859
    [Abstract] [Full Text] [Related]

  • 2. Femtosecond dynamics of metal-centered and ligand-to-metal charge-transfer (t2g-based) electronic excited states in various solvents: A comprehensive study of IrBr6 2.
    Matveev SM, Budkina DS, Zheldakov IL, Phelan MR, Hicks CM, Tarnovsky AN.
    J Chem Phys; 2019 Feb 07; 150(5):054302. PubMed ID: 30736677
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. Two-dimensional Fourier transform electronic spectroscopy at a conical intersection.
    Kitney-Hayes KA, Ferro AA, Tiwari V, Jonas DM.
    J Chem Phys; 2014 Mar 28; 140(12):124312. PubMed ID: 24697446
    [Abstract] [Full Text] [Related]

  • 5. Probing the fate of lowest-energy near-infrared metal-centered electronic excited states: CuCl(4)(2-) and IrBr(6)(2-).
    Matveev SM, Mereshchenko AS, Panov MS, Tarnovsky AN.
    J Phys Chem B; 2015 Apr 09; 119(14):4857-64. PubMed ID: 25646640
    [Abstract] [Full Text] [Related]

  • 6. Vibrational and Nonadiabatic Coherence in 2D Electronic Spectroscopy, the Jahn-Teller Effect, and Energy Transfer.
    Jonas DM.
    Annu Rev Phys Chem; 2018 Apr 20; 69():327-352. PubMed ID: 29677467
    [Abstract] [Full Text] [Related]

  • 7. Photoelectron spectroscopic study of the E⊗e Jahn-Teller effect in the presence of a tunable spin-orbit interaction. I. Photoionization dynamics of methyl iodide and rotational fine structure of CH3I+ and CD3I+.
    Grütter M, Michaud JM, Merkt F.
    J Chem Phys; 2011 Feb 07; 134(5):054308. PubMed ID: 21303121
    [Abstract] [Full Text] [Related]

  • 8. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM, Chung WC, Shimakura N, Koseki S, Kono H, Fujimura Y.
    Phys Chem Chem Phys; 2010 Feb 07; 12(20):5317-28. PubMed ID: 20358092
    [Abstract] [Full Text] [Related]

  • 9. 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]

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  • 11. Dissipative dynamics at conical intersections: simulations with the hierarchy equations of motion method.
    Chen L, Gelin MF, Chernyak VY, Domcke W, Zhao Y.
    Faraday Discuss; 2016 Dec 16; 194():61-80. PubMed ID: 27711851
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  • 13. Quantum Mechanical Wave Packet Dynamics at a Conical Intersection with Strong Vibrational Dissipation.
    Duan HG, Thorwart M.
    J Phys Chem Lett; 2016 Feb 04; 7(3):382-6. PubMed ID: 26751091
    [Abstract] [Full Text] [Related]

  • 14. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction.
    Ghosal S, Mahapatra S.
    J Chem Phys; 2004 Sep 22; 121(12):5740-53. PubMed ID: 15366998
    [Abstract] [Full Text] [Related]

  • 15. Ultrafast 25-fs relaxation in highly excited states of methyl azide mediated by strong nonadiabatic coupling.
    Peters WK, Couch DE, Mignolet B, Shi X, Nguyen QL, Fortenberry RC, Schlegel HB, Remacle F, Kapteyn HC, Murnane MM, Li W.
    Proc Natl Acad Sci U S A; 2017 Dec 26; 114(52):E11072-E11081. PubMed ID: 29109279
    [Abstract] [Full Text] [Related]

  • 16. Nonadiabatic Photochemistry Induced by Inaccessible Conical Intersections.
    Farfan CA, Turner DB.
    J Phys Chem A; 2019 Sep 12; 123(36):7768-7776. PubMed ID: 31436996
    [Abstract] [Full Text] [Related]

  • 17. Conical intersections: A perspective on the computation of spectroscopic Jahn-Teller parameters and the degenerate 'intersection space'.
    Paterson MJ, Bearpark MJ, Robb MA, Blancafort L, Worth GA.
    Phys Chem Chem Phys; 2005 May 21; 7(10):2100-15. PubMed ID: 19791401
    [Abstract] [Full Text] [Related]

  • 18. Simulation of femtosecond two-dimensional electronic spectra of conical intersections.
    Krčmář J, Gelin MF, Domcke W.
    J Chem Phys; 2015 Aug 21; 143(7):074308. PubMed ID: 26298135
    [Abstract] [Full Text] [Related]

  • 19. Real-Time Observation of Nonadiabatic Bifurcation Dynamics at a Conical Intersection.
    Woo KC, Kang DH, Kim SK.
    J Am Chem Soc; 2017 Nov 29; 139(47):17152-17158. PubMed ID: 29112443
    [Abstract] [Full Text] [Related]

  • 20. Deviations from Born-Oppenheimer theory in structural chemistry: Jahn-Teller, pseudo Jahn-Teller, and hidden pseudo Jahn-Teller effects in C3H3 and C3H3(-).
    Kayi H, Garcia-Fernandez P, Bersuker IB, Boggs JE.
    J Phys Chem A; 2013 Sep 12; 117(36):8671-9. PubMed ID: 23901786
    [Abstract] [Full Text] [Related]

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