BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

150 related articles for article (PubMed ID: 16995673)

  • 1. Topology-driven physicochemical properties of pi-electron systems. 1. Does the Clar rule work in cyclic pi-electron systems with the intramolecular hydrogen or lithium bond?
    Krygowski TM; Zachara JE; Ośmiałowski B; Gawinecki R
    J Org Chem; 2006 Sep; 71(20):7678-82. PubMed ID: 16995673
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of induced currents in cyclic forms of ortho-acylphenols and lithium analogues: does the lithium cation contribute to aromatic pi-electron delocalisation?
    Krygowski TM; Zachara-Horeglad JE; Fowler PW; Lillington M
    Phys Chem Chem Phys; 2008 Dec; 10(46):6979-85. PubMed ID: 19030593
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical study of changes in pi-electron delocalization in the analogues of an ortho-hydroxy schiff base when the proton is replaced with Li+ or BeH+.
    Krygowski TM; Zachara JE; Moszyński R
    J Chem Inf Model; 2005; 45(6):1837-41. PubMed ID: 16309291
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Application of AIM parameters at ring critical points for estimation of pi-electron delocalization in six-membered aromatic and quasi-aromatic rings.
    Palusiak M; Krygowski TM
    Chemistry; 2007; 13(28):7996-8006. PubMed ID: 17607686
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Aromaticity analysis of lithium cation/pi complexes of aromatic systems.
    Güell M; Poater J; Luis JM; Mó O; Yáñez M; Solà M
    Chemphyschem; 2005 Dec; 6(12):2552-61. PubMed ID: 16294351
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Exploring the size dependence of cyclic and acyclic pi-systems on cation-pi binding.
    Vijay D; Sastry GN
    Phys Chem Chem Phys; 2008 Jan; 10(4):582-90. PubMed ID: 18183319
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Influence of bond fixation in benzo-annulated N-salicylideneanilines and their ortho-C(=O)X derivatives (X = CH3, NH2, OCH3) on tautomeric equilibria in solution.
    Gawinecki R; Kuczek A; Kolehmainen E; Ośmiałowski B; Krygowski TM; Kauppinen R
    J Org Chem; 2007 Jul; 72(15):5598-607. PubMed ID: 17590046
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Lithium-cation/pi complexes of aromatic systems. The effect of increasing the number of fused rings.
    Gal JF; Maria PC; Decouzon M; Mó O; Yáñez M; Abboud JL
    J Am Chem Soc; 2003 Aug; 125(34):10394-401. PubMed ID: 12926964
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Partitioning of pi-electrons in rings for Clar structures of benzenoid hydrocarbons.
    Randić M; Balaban AT
    J Chem Inf Model; 2006; 46(1):57-64. PubMed ID: 16426040
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Clar's sextet rule is a consequence of the sigma-electron framework.
    Maksić ZB; Barić D; Müller T
    J Phys Chem A; 2006 Aug; 110(33):10135-47. PubMed ID: 16913689
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A computational study on pi and sigma modes of metal ion binding to heteroaromatics (CH)(5-m)X(m) and (CH)(6-m)X(m) (X = N and P): contrasting preferences between nitrogen- and phosphorous-substituted rings.
    Vijay D; Sastry GN
    J Phys Chem A; 2006 Aug; 110(33):10148-54. PubMed ID: 16913690
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Relation between pi-electron localization/delocalization and H-bond strength in derivatives of omicron-hydroxy-schiff bases.
    Krygowski TM; Zachara-Horeglad JE; Palusiak M; Pelloni S; Lazzeretti P
    J Org Chem; 2008 Mar; 73(6):2138-45. PubMed ID: 18303912
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The inter-ring sigma/(pi/pi) covalent interactions of cyclodimes of benzenes.
    Wang YF; Li ZR; Wang FF; Sun CC
    Phys Chem Chem Phys; 2009 Jan; 11(3):455-62. PubMed ID: 19283262
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Interplay between intramolecular resonance-assisted hydrogen bonding and aromaticity in o-hydroxyaryl aldehydes.
    Palusiak M; Simon S; Solà M
    J Org Chem; 2006 Jul; 71(14):5241-8. PubMed ID: 16808511
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Homonuclear versus heteronuclear resonance-assisted hydrogen bonds: tautomerism, aromaticity, and intramolecular hydrogen bonding in heterocyclic systems with different exocyclic proton donor/acceptor.
    Zubatyuk RI; Shishkin OV; Gorb L; Leszczynski J
    J Phys Chem A; 2009 Mar; 113(12):2943-52. PubMed ID: 19296712
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.
    Dinadayalane TC; Afanasiev D; Leszczynski J
    J Phys Chem A; 2008 Aug; 112(34):7916-24. PubMed ID: 18672865
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hydrogen storage based on physisorption.
    Scanlon LG; Feld WA; Balbuena PB; Sandi G; Duan X; Underwood KA; Hunter N; Mack J; Rottmayer MA; Tsao M
    J Phys Chem B; 2009 Apr; 113(14):4708-17. PubMed ID: 19275199
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
    Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
    J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Does the concept of Clar's aromatic sextet work for dicationic forms of polycyclic aromatic hydrocarbons?--testing the model against charged systems in singlet and triplet states.
    Dominikowska J; Palusiak M
    Phys Chem Chem Phys; 2011 Jul; 13(25):11976-84. PubMed ID: 21614377
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Tuning the Strength of the Resonance-Assisted Hydrogen Bond in Acenes and Phenacenes with Two
    Pareras G; Szczepanik DW; Duran M; Solà M; Simon S
    J Org Chem; 2019 Dec; 84(23):15538-15548. PubMed ID: 31693372
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.