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 *

118 related articles for article (PubMed ID: 24274818)

  • 1. Impact of donor-acceptor functionalization on the properties of linearly π-conjugated oligomers: establishing quantitative relationships for the substituent and substituent cooperative effect based on quantum chemical calculations.
    Varkey EC; Hutter J; Limacher PA; Lüthi HP
    J Org Chem; 2013 Dec; 78(24):12681-9. PubMed ID: 24274818
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural features analysis and nonlinearity of end-cap-substituted polyacetylenes.
    Borini S; Limacher PA; Lüthi HP
    J Phys Chem A; 2010 Feb; 114(5):2221-9. PubMed ID: 20085254
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron delocalization in linearly pi-conjugated systems: a concept for quantitative analysis.
    Giuffreda MG; Bruschi M; Lüthi HP
    Chemistry; 2004 Nov; 10(22):5671-80. PubMed ID: 15470691
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A systematic analysis of the structure and (hyper)polarizability of donor-acceptor substituted polyacetylenes using a Coulomb-attenuating density functional.
    Borini S; Limacher PA; Lüthi HP
    J Chem Phys; 2009 Sep; 131(12):124105. PubMed ID: 19791850
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spectral and intramolecular charge transfer properties in terminal donor/acceptor-substituted all-trans-α,ω-diphenylpolyenes and α,ω-diphenylpolyynes.
    Ma X; Yan L; Wang X; Guo Q; Xia A
    Phys Chem Chem Phys; 2011 Oct; 13(38):17273-83. PubMed ID: 21879052
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Transmission of electronic substituent effects across the 1,12-dicarba-closo-dodecaborane cage: a computational study based on structural variation, atomic charges, and ¹³C NMR chemical shifts.
    Campanelli AR; Domenicano A; Hnyk D
    J Phys Chem A; 2015 Jan; 119(1):205-14. PubMed ID: 25488467
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fine tuning of the electronic properties of linear pi-conjugated oligomers by covalent bridging.
    Blanchard P; Verlhac P; Michaux L; Frère P; Roncali J
    Chemistry; 2006 Jan; 12(4):1244-55. PubMed ID: 16281319
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Trivalent boron as an acceptor in donor-pi-acceptor-type compounds for single- and two-photon excited fluorescence.
    Liu ZQ; Fang Q; Wang D; Cao DX; Xue G; Yu WT; Lei H
    Chemistry; 2003 Oct; 9(20):5074-84. PubMed ID: 14562325
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Donor-acceptor (D-A)-substituted polyyne chromophores: modulation of their optoelectronic properties by varying the length of the acetylene spacer.
    Štefko M; Tzirakis MD; Breiten B; Ebert MO; Dumele O; Schweizer WB; Gisselbrecht JP; Boudon C; Beels MT; Biaggio I; Diederich F
    Chemistry; 2013 Sep; 19(38):12693-704. PubMed ID: 23922116
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The chemical nature of the 2'-substituent in the pentose-sugar dictates the pseudoaromatic character of the nucleobase (pKa) in DNA/RNA.
    Chatterjee S; Pathmasiri W; Plashkevych O; Honcharenko D; Varghese OP; Maiti M; Chattopadhyaya J
    Org Biomol Chem; 2006 May; 4(9):1675-86. PubMed ID: 16633560
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effect of the substituent and hydrogen bond on the geometry and electronic properties of OH and O(-) groups in para-substituted phenol and phenolate derivatives.
    Szatylowicz H; Krygowski TM
    J Phys Chem A; 2010 Oct; 114(40):10885-90. PubMed ID: 20853885
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hindered rotational barriers in conjugated donor-acceptor substituted systems: calculations vs. experiments.
    Sigalov M; Lokshin V; Larina N; Khodorkovsky V
    Phys Chem Chem Phys; 2020 Jan; 22(3):1214-1221. PubMed ID: 31848559
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Influence of substituents on the nature of metal⋯π interaction and its cooperativity with halogen bond.
    Gao M; Cheng J; Yang X; Li W; Xiao B; Li Q
    J Chem Phys; 2015 Aug; 143(5):054308. PubMed ID: 26254654
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on the torsional potential of alkyl, donor, and acceptor substituted bithiophene: the hidden role of noncovalent interaction and backbone conjugation.
    Lin TJ; Lin ST
    Phys Chem Chem Phys; 2015 Feb; 17(6):4127-36. PubMed ID: 25563168
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nonlinear optical properties of polydiacetylene with donor-acceptor substitution block.
    Ohnishi S; Orimoto Y; Gu FL; Aoki Y
    J Chem Phys; 2007 Aug; 127(8):084702. PubMed ID: 17764279
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Two-photon absorption in quadrupolar pi-conjugated molecules: influence of the nature of the conjugated bridge and the donor-acceptor separation.
    Zojer E; Beljonne D; Pacher P; Brédas JL
    Chemistry; 2004 Jun; 10(11):2668-80. PubMed ID: 15195298
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular orbital calculations on polythiophenes containing heterocyclic substituents: effect of structure on electronic transitions.
    Radhakrishnan S; Parthasarathi R; Subramanian V; Somanathan N
    J Phys Chem B; 2006 Jul; 110(29):14078-86. PubMed ID: 16854103
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Understanding substituent effects in noncovalent interactions involving aromatic rings.
    Wheeler SE
    Acc Chem Res; 2013 Apr; 46(4):1029-38. PubMed ID: 22725832
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular engineering of torsional potentials in fluorogenic dyes via electronic substituent effects.
    Ediz V; Lee JL; Armitage BA; Yaron D
    J Phys Chem A; 2008 Oct; 112(40):9692-701. PubMed ID: 18785691
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Length and substituent-scrambling energies of parent and halogen-substituted conjugated polyynes.
    East AL; Grittner KL; Afzal AI; Simpson AG; Liebman JF
    J Phys Chem A; 2005 Dec; 109(50):11424-8. PubMed ID: 16354031
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.