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 *

113 related articles for article (PubMed ID: 31408344)

  • 21. Mode-specific vibrational relaxation of photoexcited guanosine 5'-monophosphate and its acid form: a femtosecond broadband mid-IR transient absorption and theoretical study.
    Zhang Y; Improta R; Kohler B
    Phys Chem Chem Phys; 2014 Jan; 16(4):1487-99. PubMed ID: 24302276
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Non-equilibrium reaction and relaxation dynamics in a strongly interacting explicit solvent: F + CD3CN treated with a parallel multi-state EVB model.
    Glowacki DR; Orr-Ewing AJ; Harvey JN
    J Chem Phys; 2015 Jul; 143(4):044120. PubMed ID: 26233120
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Unravelling the enigma of ultrafast excited state relaxation in non-emissive aggregating conjugated polymers.
    Datko BD; Livshits MY; Zhang Z; Portlock D; Qin Y; Rack JJ; Grey JK
    Phys Chem Chem Phys; 2018 Aug; 20(34):22159-22167. PubMed ID: 30116824
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Signatures of nonequilibrium solvation dynamics on multidimensional spectra.
    McRobbie PL; Hanna G; Shi Q; Geva E
    Acc Chem Res; 2009 Sep; 42(9):1299-309. PubMed ID: 19552404
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR; Kubelka J
    J Phys Chem B; 2007 Feb; 111(7):1834-45. PubMed ID: 17256894
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Vibrational Sampling and Solvent Effects on the Electronic Structure of the Absorption Spectrum of 2-Nitronaphthalene.
    Zobel JP; Heindl M; Nogueira JJ; González L
    J Chem Theory Comput; 2018 Jun; 14(6):3205-3217. PubMed ID: 29694042
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Extremely solvent-enhanced absorbance and fluorescence of carbazole interpreted using a damped Franck-Condon simulation.
    Wang CW; Zhu C; Lin SH
    J Chem Phys; 2020 Mar; 152(10):104106. PubMed ID: 32171227
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A resonance Raman spectroscopic and CASSCF investigation of the Franck-Condon region structural dynamics and conical intersections of thiophene.
    Wu XF; Zheng X; Wang HG; Zhao YY; Guan X; Phillips DL; Chen X; Fang W
    J Chem Phys; 2010 Oct; 133(13):134507. PubMed ID: 20942546
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Unraveling electronic absorption spectra using nuclear quantum effects: Photoactive yellow protein and green fluorescent protein chromophores in water.
    Zuehlsdorff TJ; Napoli JA; Milanese JM; Markland TE; Isborn CM
    J Chem Phys; 2018 Jul; 149(2):024107. PubMed ID: 30007372
    [TBL] [Abstract][Full Text] [Related]  

  • 31. On the origin of ultrafast nonradiative transitions in nitro-polycyclic aromatic hydrocarbons: Excited-state dynamics in 1-nitronaphthalene.
    Reichardt C; Vogt RA; Crespo-Hernández CE
    J Chem Phys; 2009 Dec; 131(22):224518. PubMed ID: 20001068
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ab initio calculation of resonance Raman cross sections based on excited state geometry optimization.
    Gaff JF; Franzen S; Delley B
    J Phys Chem A; 2010 Nov; 114(43):11681-90. PubMed ID: 20883005
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Time-dependent density functional theory study on electronically excited States of coumarin 102 chromophore in aniline solvent: reconsideration of the electronic excited-state hydrogen-bonding dynamics.
    Liu Y; Ding J; Shi D; Sun J
    J Phys Chem A; 2008 Jul; 112(28):6244-8. PubMed ID: 18572895
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Femtosecond Stimulated Raman Scattering from Triplet Electronic States: Experimental and Theoretical Study of Resonance Enhancements.
    Barclay MS; Caricato M; Elles CG
    J Phys Chem A; 2019 Sep; 123(36):7720-7732. PubMed ID: 31423781
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Vibrationally-resolved spectroscopic studies of electronically excited states of 1,8-naphthalic anhydride and 1,8-naphthalimide: a delicate interplay between one ππ* and two nπ* states.
    Maltseva E; Amirjalayer S; Buma WJ
    Phys Chem Chem Phys; 2017 Feb; 19(8):5861-5869. PubMed ID: 28177004
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Vibrational absorption and vibrational circular dichroism spectra of leucine in water under different pH conditions: hydrogen-bonding interactions with water.
    Poopari MR; Zhu P; Dezhahang Z; Xu Y
    J Chem Phys; 2012 Nov; 137(19):194308. PubMed ID: 23181307
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Excited-state geometries and vibrational frequencies studied using the analytical energy gradients of the direct symmetry-adapted cluster-configuration interaction method. I. HAX-type molecules.
    Ehara M; Oyagi F; Abe Y; Fukuda R; Nakatsuji H
    J Chem Phys; 2011 Jul; 135(4):044316. PubMed ID: 21806128
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Resonance Raman spectra of uracil based on Kramers-Kronig relations using time-dependent density functional calculations and multireference perturbation theory.
    Neugebauer J; Hess BA
    J Chem Phys; 2004 Jun; 120(24):11564-77. PubMed ID: 15268191
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Solvent Effects on Electronically Excited States: QM/Continuum Versus QM/Explicit Models.
    De Vetta M; Menger MFSJ; Nogueira JJ; González L
    J Phys Chem B; 2018 Mar; 122(11):2975-2984. PubMed ID: 29481750
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A study of the ground and excited states of Al3 and Al3(-). I. 488 nm anion photoelectron spectrum.
    Villalta PW; Leopold DG
    J Chem Phys; 2009 Jan; 130(2):024303. PubMed ID: 19154024
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.