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 *

164 related articles for article (PubMed ID: 25424657)

  • 41. Direct observation of mixed-valence and radical cation dimer states of tetrathiafulvalene in solution at room temperature: association and dissociation of molecular clip dimers under oxidative control.
    Chiang PT; Chen NC; Lai CC; Chiu SH
    Chemistry; 2008; 14(21):6546-52. PubMed ID: 18512832
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Energy component analysis of π interactions.
    Sherrill CD
    Acc Chem Res; 2013 Apr; 46(4):1020-8. PubMed ID: 23020662
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Oxidation of end-capped pentathienoacenes and characterization of their radical cations.
    Malavé Osuna R; Ruiz Delgado MC; Hernández V; López Navarrete JT; Vercelli B; Zotti G; Novoa JJ; Suzuki Y; Yamaguchi S; Henssler JT; Matzger AJ
    Chemistry; 2009 Nov; 15(45):12346-61. PubMed ID: 19806614
    [TBL] [Abstract][Full Text] [Related]  

  • 44. The effect of pi-stacking and H-bonding on ionization energies of a nucleobase: uracil dimer cation.
    Golubeva AA; Krylov AI
    Phys Chem Chem Phys; 2009 Mar; 11(9):1303-11. PubMed ID: 19224030
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Electron transfer from aromatic amino acids to guanine and adenine radical cations in pi stacked and T-shaped complexes.
    Butchosa C; Simon S; Voityuk AA
    Org Biomol Chem; 2010 Apr; 8(8):1870-5. PubMed ID: 20449491
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Theoretical study on photophysical properties of Pt(II) triarylborons with a 2,2-bpy core derivatives.
    Liu Y; Yang G; Sun S; Si Y; Su Z
    J Mol Graph Model; 2013 Jul; 44():311-7. PubMed ID: 23948489
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Computational reference data for the photochemistry of cyclobutane pyrimidine dimers.
    Barbatti M
    Chemphyschem; 2014 Oct; 15(15):3342-54. PubMed ID: 25044616
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Experimental and theoretical studies of charge delocalization in biruthenium-alkynyl complexes bridged by thiophenes.
    Ou YP; Xia J; Zhang J; Xu M; Yin J; Yu GA; Liu SH
    Chem Asian J; 2013 Sep; 8(9):2023-32. PubMed ID: 23775815
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Time-resolved study on the reactions of organic selenides with hydroxyl and oxide radicals, hydrated electrons, and H-atoms in aqueous solution, and DFT calculations of transients in comparison with sulfur analogues.
    Tobien T; Bonifacić M; Naumov S; Asmus KD
    Phys Chem Chem Phys; 2010 Jul; 12(25):6750-8. PubMed ID: 20431832
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Theoretical analysis of intermolecular covalent pi-pi bonding and magnetic properties of phenalenyl and spiro-biphenalenyl radical pi-dimers.
    Huang J; Kertesz M
    J Phys Chem A; 2007 Jul; 111(28):6304-15. PubMed ID: 17591758
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Multi-photon absorption effect and intra-molecular charge transfer of donor-π-acceptor chromophore ethyl p-amino benzoate.
    Sajan D; Vijayan N; Safakath K; Philip R; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():197-210. PubMed ID: 23474479
    [TBL] [Abstract][Full Text] [Related]  

  • 52. An experimental and theoretical investigation of Acenaphthene-5-boronic acid: conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra.
    Karabacak M; Sinha L; Prasad O; Asiri AM; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():753-66. PubMed ID: 23892116
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Interactions of Metal-Based and Ligand-Based Electronic Spins in Neutral Tripyrrindione π Dimers.
    Gautam R; Astashkin AV; Chang TM; Shearer J; Tomat E
    Inorg Chem; 2017 Jun; 56(11):6755-6762. PubMed ID: 28497967
    [TBL] [Abstract][Full Text] [Related]  

  • 54. From monomers to π stacks, from nonconductive to conductive: syntheses, characterization, and crystal structures of benzidine radical cations.
    Chen X; Ma B; Wang X; Yao S; Ni L; Zhou Z; Li Y; Huang W; Ma J; Zuo J; Wang X
    Chemistry; 2012 Sep; 18(37):11828-36. PubMed ID: 22829469
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Enhancement of second hyperpolarizabilities in open-shell singlet slipped-stack dimers composed of square planar nickel complexes involving o-semiquinonato type ligands.
    Fukui H; Shigeta Y; Nakano M; Kubo T; Kamada K; Ohta K; Champagne B; Botek E
    J Phys Chem A; 2011 Feb; 115(6):1117-24. PubMed ID: 21247185
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis.
    Asiri AM; Karabacak M; Kurt M; Alamry KA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Parameters for excess electron transfer in DNA. Estimation using unoccupied Kohn-Sham orbitals and TD DFT.
    Félix M; Voityuk AA
    J Phys Chem A; 2008 Sep; 112(38):9043-9. PubMed ID: 18754606
    [TBL] [Abstract][Full Text] [Related]  

  • 58. A systematic theoretical study of the electronic structures of porphyrin dimers: DFT and TD-DFT calculations on diporphyrins linked by ethane, ethene, ethyne, imine, and azo bridges.
    Rintoul L; Harper SR; Arnold DP
    Phys Chem Chem Phys; 2013 Nov; 15(43):18951-64. PubMed ID: 24097279
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Reversible σ-Bond Formation in Bowl-Shaped π-Radical Cations: The Effects of Curved and Planar Structures.
    Yokoi H; Hiroto S; Shinokubo H
    J Am Chem Soc; 2018 Apr; 140(13):4649-4655. PubMed ID: 29542920
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M2*+TCNQ*- (M=Li, Na, K).
    Li ZJ; Wang FF; Li ZR; Xu HL; Huang XR; Wu D; Chen W; Yu GT; Gu FL; Aoki Y
    Phys Chem Chem Phys; 2009 Jan; 11(2):402-8. PubMed ID: 19088997
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.