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 *

180 related articles for article (PubMed ID: 23450728)

  • 21. Enhanced electron-transfer properties of cofacial porphyrin dimers through pi-pi interactions.
    Takai A; Gros CP; Barbe JM; Guilard R; Fukuzumi S
    Chemistry; 2009; 15(13):3110-22. PubMed ID: 19197918
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Synthesis, structure, and dynamic behavior of cyclopentadienyl-lithium, -sodium, and -potassium annelated with bicyclo[2.2.2]octene units: a systematic study on site exchange of alkali metals on a cyclopentadienyl ring in tetrahydrofuran.
    Nishinaga T; Yamazaki D; Stahr H; Wakamiya A; Komatsu K
    J Am Chem Soc; 2003 Jun; 125(24):7324-35. PubMed ID: 12797807
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Supramolecular liquid crystalline π-conjugates: the role of aromatic π-stacking and van der Waals forces on the molecular self-assembly of oligophenylenevinylenes.
    Goel M; Jayakannan M
    J Phys Chem B; 2010 Oct; 114(39):12508-19. PubMed ID: 20726547
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Reference MP2/CBS and CCSD(T) quantum-chemical calculations on stacked adenine dimers. Comparison with DFT-D, MP2.5, SCS(MI)-MP2, M06-2X, CBS(SCS-D) and force field descriptions.
    Morgado CA; Jurecka P; Svozil D; Hobza P; Sponer J
    Phys Chem Chem Phys; 2010 Apr; 12(14):3522-34. PubMed ID: 20336251
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Interlayer charge-transfer in impacting the second hyperpolarizabilities: radical and cation species of hexathiophenalenylium and its nitro dimers.
    Wang L; Wang WY; Ma NN; Tian DM; Wang J; Qiu YQ
    J Mol Graph Model; 2015 Feb; 55():33-40. PubMed ID: 25424657
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
    Kołaski M; Kumar A; Singh NJ; Kim KS
    Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Solution-phase mechanistic study and solid-state structure of a tris(bipyridinium radical cation) inclusion complex.
    Fahrenbach AC; Barnes JC; Lanfranchi DA; Li H; Coskun A; Gassensmith JJ; Liu Z; Benítez D; Trabolsi A; Goddard WA; Elhabiri M; Stoddart JF
    J Am Chem Soc; 2012 Feb; 134(6):3061-72. PubMed ID: 22148229
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Greatly enhanced intermolecular π-dimer formation of a porphyrin trimer radical trications through multiple π bonds.
    Takai A; Gros CP; Barbe JM; Fukuzumi S
    Chemistry; 2011 Mar; 17(12):3420-8. PubMed ID: 21328498
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Radical cation and dication of fluorene fully annelated with bicyclo[2.2.2]octene units: importance of the quinoidal resonance structure in the cationic fluorene.
    Nishinaga T; Inoue R; Matsuura A; Komatsu K
    Org Lett; 2002 Nov; 4(23):4117-20. PubMed ID: 12423100
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Electronic structure of the [tris(dithiolene)chromium](z) (z = 0, 1-, 2-, 3-) electron transfer series and their manganese(IV) analogues. An X-ray absorption spectroscopic and density functional theoretical study.
    Banerjee P; Sproules S; Weyhermüller T; Debeer George S; Wieghardt K
    Inorg Chem; 2009 Jul; 48(13):5829-47. PubMed ID: 20507101
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Persistent pi radical cations: self-association and its steric control in the condensed phase.
    Nishinaga T; Komatsu K
    Org Biomol Chem; 2005 Feb; 3(4):561-9. PubMed ID: 15703786
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical and experimental study on the excited states of the X-, α- and β-forms of lithium phthalocyanine.
    Sumimoto M; Yokogawa D; Kawashima Y; Hori K; Fujimoto H
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():118-25. PubMed ID: 22366622
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Study of the diradicaloid character in a prototypical pancake-bonded dimer: the stacked tetracyanoethylene (TCNE) anion dimer and the neutral K(2)TCNE(2) complex.
    Cui ZH; Lischka H; Mueller T; Plasser F; Kertesz M
    Chemphyschem; 2014 Jan; 15(1):165-76. PubMed ID: 24254985
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The maximin principle of pi-radical packings.
    Devic T; Yuan M; Adams J; Fredrickson DC; Lee S; Venkataraman D
    J Am Chem Soc; 2005 Oct; 127(42):14616-27. PubMed ID: 16231914
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Crystal packing of TCNQ anion pi-radicals governed by intermolecular covalent pi-pi bonding: DFT calculations and statistical analysis of crystal structures.
    Huang J; Kingsbury S; Kertesz M
    Phys Chem Chem Phys; 2008 May; 10(19):2625-35. PubMed ID: 18464977
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Concave or convex π-dimers: the role of the pancake bond in substituted phenalenyl radical dimers.
    Cui ZH; Gupta A; Lischka H; Kertesz M
    Phys Chem Chem Phys; 2015 Oct; 17(37):23963-9. PubMed ID: 26313330
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Substituent effects on the energies of the electronic transitions of geminally diphenyl-substituted trimethylenemethane (TMM) radical cations. Experimental and theoretical evidence for a twisted molecular and localized electronic structure.
    Namai H; Ikeda H; Kato N; Mizuno K
    J Phys Chem A; 2007 May; 111(20):4436-42. PubMed ID: 17472352
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state.
    Molčanov K; Babić D; Kojić-Prodić B; Stare J; Maltar-Strmečki N; Androš L
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Feb; 70(Pt 1):181-90. PubMed ID: 24441141
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Characterization of the oxidation products of styryl-substituted terthiophenes and sexithiophenes using electronic absorption spectroscopy and time-dependent DFT.
    Clarke TM; Gordon KC; Officer DL; Grant DK
    J Phys Chem A; 2005 Mar; 109(9):1961-73. PubMed ID: 16833530
    [TBL] [Abstract][Full Text] [Related]  

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