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 *

160 related articles for article (PubMed ID: 26755578)

  • 21. On the spectacular structural isomorphism between CnHs monoradical and Cn+sHs+3 diradical benzenoid hydrocarbons: from reactive intermediates to vacancy (Hole) defects in graphite.
    Dias JR
    J Phys Chem A; 2008 Apr; 112(14):3260-74. PubMed ID: 18324798
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Electron transport behavior of quinoidal heteroacene-based junctions: effective electron-transport pathways and quantum interference.
    Cheng N; Chen F; Durkan C; Wang N; He Y; Zhao J
    Phys Chem Chem Phys; 2018 Nov; 20(45):28860-28870. PubMed ID: 30420983
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Intramolecular charge transfer effects on the diradical character and second hyperpolarizabilities of open-shell singlet X-π-X (X = donor/acceptor) systems.
    Fukuda K; Nakano M
    J Phys Chem A; 2014 May; 118(19):3463-71. PubMed ID: 24761772
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Singlet-triplet energy gaps for diradicals from fractional-spin density-functional theory.
    Ess DH; Johnson ER; Hu X; Yang W
    J Phys Chem A; 2011 Jan; 115(1):76-83. PubMed ID: 21141988
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Interference enhanced thermoelectricity in quinoid type structures.
    Strange M; Seldenthuis JS; Verzijl CJ; Thijssen JM; Solomon GC
    J Chem Phys; 2015 Feb; 142(8):084703. PubMed ID: 25725747
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Topological control of spin states in disjoint diradicals.
    Lenington MJ; Wenthold PG
    J Phys Chem A; 2010 Jan; 114(3):1334-7. PubMed ID: 19743864
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Graph-theoretical evaluation of the inelastic propensity rules for molecules with destructive quantum interference.
    Sýkora R; Novotný T
    J Chem Phys; 2017 May; 146(17):174114. PubMed ID: 28477592
    [TBL] [Abstract][Full Text] [Related]  

  • 28. First-principles calculation on the conductance of a single 1,4-diisocyanatobenzene molecule with single-walled carbon nanotubes as the electrodes.
    Qian Z; Hou S; Ning J; Li R; Shen Z; Zhao X; Xue Z
    J Chem Phys; 2007 Feb; 126(8):084705. PubMed ID: 17343467
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical investigation of electron transport modulation through benzenedithiol by substituent groups.
    Smeu M; Wolkow RA; DiLabio GA
    J Chem Phys; 2008 Jul; 129(3):034707. PubMed ID: 18647038
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Tuning Diradical Properties of Boron-Containing π-Systems by Structural Isomerism.
    Tian X; Guo J; Sun W; Yuan L; Dou C; Wang Y
    Chemistry; 2022 Mar; 28(17):e202200045. PubMed ID: 35146820
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Preparation and characterization of (CNSSS)2(A)2 (A = AsF6(-), SbF6(-), Sb2F11(-)) containing the O2-like 5,5'-bis(1,2,3,4-trithiazolium) dication: the second example of a simple nonsterically hindered main-group diradical that retains its paramagnetism in the solid state.
    Cameron TS; Decken A; Grein F; Knapp C; Passmore J; Rautiainen JM; Shuvaev KV; Thompson RC; Wood DJ
    Inorg Chem; 2010 Sep; 49(17):7861-79. PubMed ID: 20698504
    [TBL] [Abstract][Full Text] [Related]  

  • 32. On the resilience of magic number theory for conductance ratios of aromatic molecules.
    Ulčakar L; Rejec T; Kokalj J; Sangtarash S; Sadeghi H; Ramšak A; Jefferson JH; Lambert CJ
    Sci Rep; 2019 Mar; 9(1):3478. PubMed ID: 30837553
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Carbon nanotube, graphene, nanowire, and molecule-based electron and spin transport phenomena using the nonequilibrium Green's function method at the level of first principles theory.
    Kim WY; Kim KS
    J Comput Chem; 2008 May; 29(7):1073-83. PubMed ID: 18072178
    [TBL] [Abstract][Full Text] [Related]  

  • 34. An orbital rule for electron transport in molecules.
    Yoshizawa K
    Acc Chem Res; 2012 Sep; 45(9):1612-21. PubMed ID: 22698647
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Singlet-triplet energy gaps for diradicals from particle-particle random phase approximation.
    Yang Y; Peng D; Davidson ER; Yang W
    J Phys Chem A; 2015 May; 119(20):4923-32. PubMed ID: 25891638
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Microscopic origin of the 1.3 G(0) conductance observed in oxygen-doped silver quantum point contacts.
    Tu X; Wang M; Sanvito S; Hou S
    J Chem Phys; 2014 Nov; 141(19):194702. PubMed ID: 25416900
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Triradicals.
    Winkler M; Sander W
    Acc Chem Res; 2014 Jan; 47(1):31-44. PubMed ID: 23823805
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Multicenter-Bond-Based Quantum Interference in Charge Transport Through Single-Molecule Carborane Junctions.
    Tang C; Chen L; Zhang L; Chen Z; Li G; Yan Z; Lin L; Liu J; Huang L; Ye Y; Hua Y; Shi J; Xia H; Hong W
    Angew Chem Int Ed Engl; 2019 Jul; 58(31):10601-10605. PubMed ID: 31166071
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Time-resolved IR spectroscopy of 1,3-dicyanophenylcyclopentane-1,3-diyl diradicals: CN stretching wavenumber as a vibrational signature of radical character.
    Maeda A; Oshita T; Abe M; Ishibashi TA
    J Phys Chem B; 2014 Apr; 118(14):3991-7. PubMed ID: 24669854
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular Orbital Rule for Quantum Interference in Weakly Coupled Dimers: Low-Energy Giant Conductivity Switching Induced by Orbital Level Crossing.
    Nozaki D; Lücke A; Schmidt WG
    J Phys Chem Lett; 2017 Feb; 8(4):727-732. PubMed ID: 28106402
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.