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 *

121 related articles for article (PubMed ID: 30620580)

  • 1. Determination of Secondary Species in Solution through Pump-Selective Transient Absorption Spectroscopy and Explicit-Solvent TDDFT.
    Turner MAP; Horbury MD; Stavros VG; Hine NDM
    J Phys Chem A; 2019 Jan; 123(4):873-880. PubMed ID: 30620580
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solvent Effects on Electronic Excitations of an Organic Chromophore.
    Zuehlsdorff TJ; Haynes PD; Hanke F; Payne MC; Hine ND
    J Chem Theory Comput; 2016 Apr; 12(4):1853-61. PubMed ID: 26967019
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Simulating Ru L3-edge X-ray absorption spectroscopy with time-dependent density functional theory: model complexes and electron localization in mixed-valence metal dimers.
    Van Kuiken BE; Valiev M; Daifuku SL; Bannan C; Strader ML; Cho H; Huse N; Schoenlein RW; Govind N; Khalil M
    J Phys Chem A; 2013 May; 117(21):4444-54. PubMed ID: 23635307
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A theoretical study of solvent effects on tautomerism and electronic absorption spectra of 3-hydroxy-2-mercaptopyridine and 2,3-dihydroxypyridine.
    Yan W; Xue Y; Zhu H; Zeng J; Xie D
    J Comput Chem; 2004 Nov; 25(15):1833-9. PubMed ID: 15389746
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Optical properties of an organic dye from time-dependent density functional theory with explicit solvent: the case of alizarin.
    Douma DH; M'Passi-Mabiala B; Gebauer R
    J Chem Phys; 2012 Oct; 137(15):154314. PubMed ID: 23083172
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solvent effects on excitation energies obtained using the state-specific TD-DFT method with a polarizable continuum model based on constrained equilibrium thermodynamics.
    Bi TJ; Xu LK; Wang F; Ming MJ; Li XY
    Phys Chem Chem Phys; 2017 Dec; 19(48):32242-32252. PubMed ID: 29188829
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ultrafast Time-Resolved Emission and Absorption Spectra of meso-Pyridyl Porphyrins upon Soret Band Excitation Studied by Fluorescence Up-Conversion and Transient Absorption Spectroscopy.
    Venkatesh Y; Venkatesan M; Ramakrishna B; Bangal PR
    J Phys Chem B; 2016 Sep; 120(35):9410-21. PubMed ID: 27494567
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic absorption spectra and solvatochromic shifts by the vertical excitation model: solvated clusters and molecular dynamics sampling.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2015 Jan; 119(3):958-67. PubMed ID: 25159827
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems.
    Herbert JM; Zhang X; Morrison AF; Liu J
    Acc Chem Res; 2016 May; 49(5):931-41. PubMed ID: 27100899
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin.
    AndruniĆ³w T; Jaworska M; Lodowski P; Zgierski MZ; Dreos R; Randaccio L; Kozlowski PM
    J Chem Phys; 2008 Aug; 129(8):085101. PubMed ID: 19044851
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab Initio Transient Vibrational Spectral Analysis.
    Petrone A; Lingerfelt DB; Williams-Young DB; Li X
    J Phys Chem Lett; 2016 Nov; 7(22):4501-4508. PubMed ID: 27788583
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The effect of dimethylsulfoxide on absorption and fluorescence spectra of aqueous solutions of acridine orange base.
    Markarian SA; Shahinyan GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec; 151():662-6. PubMed ID: 26163789
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Transient absorption studies of vibrational relaxation and photophysics of Prussian blue and ruthenium purple nanoparticles.
    Weidinger D; Brown DJ; Owrutsky JC
    J Chem Phys; 2011 Mar; 134(12):124510. PubMed ID: 21456679
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exciton Absorption Spectra by Linear Response Methods: Application to Conjugated Polymers.
    Mosquera MA; Jackson NE; Fauvell TJ; Kelley MS; Chen LX; Schatz GC; Ratner MA
    J Am Chem Soc; 2017 Mar; 139(10):3728-3735. PubMed ID: 28225612
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Excited State Dynamics of Alizarin Red S Nanoparticles in Solution.
    Rauthe P; Sabljo K; Vogelbacher MK; Feldmann C; Unterreiner AN
    Molecules; 2023 Jul; 28(15):. PubMed ID: 37570603
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen bonding and solvent effects on the lowest 1(n, pi*) excitations of triazines in water.
    Zeng J; Xie D
    J Comput Chem; 2004 Apr; 25(6):813-22. PubMed ID: 15011253
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Time-dependent density functional theory study of the electronic excitation spectra of chlorophyllide a and pheophorbide a in solvents.
    Qu ZW; Zhu H; May V; Schinke R
    J Phys Chem B; 2009 Apr; 113(14):4817-25. PubMed ID: 19292433
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The dependence of the spectroscopic properties of orcein dyes on solvent proticity: insights from theory and experiments.
    Clementi C; Romani A; Elisei F; De Angelis F; Daus F; Nunzi F
    Phys Chem Chem Phys; 2021 Jul; 23(28):15329-15337. PubMed ID: 34254084
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Excitations, optical absorption spectra, and optical excitonic gaps of heterofullerenes. I. C60, C59N+, and C48N12: theory and experiment.
    Xie RH; Bryant GW; Sun G; Nicklaus MC; Heringer D; Frauenheim T; Manaa MR; Smith VH; Araki Y; Ito O
    J Chem Phys; 2004 Mar; 120(11):5133-47. PubMed ID: 15267383
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.