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 *

185 related articles for article (PubMed ID: 18942810)

  • 1. A computational study of tetrafluoro-[2.2]cyclophanes.
    Caramori GF; Galembeck SE
    J Phys Chem A; 2008 Nov; 112(46):11784-800. PubMed ID: 18942810
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational study about through-bond and through-space interactions in [2.2]cyclophanes.
    Caramori GF; Galembeck SE
    J Phys Chem A; 2007 Mar; 111(9):1705-12. PubMed ID: 17295458
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A computational study of [2.2]cyclophanes.
    Caramori GF; Galembeck SE; Laali KK
    J Org Chem; 2005 Apr; 70(8):3242-50. PubMed ID: 15822987
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Aromaticity and Homoaromaticity in Methano[10]annulenes.
    Caramori GF; de Oliveira KT; Galembeck SE; Bultinck P; Constantino MG
    J Org Chem; 2007 Jan; 72(1):76-85. PubMed ID: 17194084
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Aromaticity and electron affinity of Carbo(k)-[3]radialenes, k=0, 1, 2.
    Lepetit C; Brøndsted Nielsen M; Diederich F; Chauvin R
    Chemistry; 2003 Oct; 9(20):5056-66. PubMed ID: 14562323
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study on structures and aromaticities of P5(-) anion, [Ti (eta(5)-P5)]- and sandwich complex [Ti(eta(5)-P5)2]2-.
    Liu ZZ; Tian WQ; Feng JK; Zhang G; Li WQ
    J Phys Chem A; 2005 Jun; 109(25):5645-55. PubMed ID: 16833897
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Silaaromaticity in polycyclic systems: a computational study.
    Dhevi DM; Priyakumar UD; Sastry GN
    J Org Chem; 2003 Feb; 68(3):1168-71. PubMed ID: 12558455
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of ring strain on nucleophilic substitution at selenium: a computational study of cyclic diselenides and selenenyl sulfides.
    Bachrach SM; Walker CJ; Lee F; Royce S
    J Org Chem; 2007 Jul; 72(14):5174-82. PubMed ID: 17550293
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen bonding as a modulator of aromaticity and electronic structure of selected ortho-hydroxybenzaldehyde derivatives.
    Jezierska-Mazzarello A; Panek JJ; Szatyłowicz H; Krygowski TM
    J Phys Chem A; 2012 Jan; 116(1):460-75. PubMed ID: 22129217
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Local aromaticities in large polyacene molecules.
    Aihara J; Kanno H
    J Phys Chem A; 2005 Apr; 109(16):3717-21. PubMed ID: 16839039
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A computational study to elucidate the extraordinary reactivity of three-membered heterocycles in nucleophilic substitution reactions.
    Banks HD
    J Org Chem; 2003 Apr; 68(7):2639-44. PubMed ID: 12662033
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Large blue-shift in the optical spectra of fluorinated polyphenylenevinylenes. A combined theoretical and experimental study.
    Piacenza M; Della Sala F; Farinola GM; Martinelli C; Gigli G
    J Phys Chem B; 2008 Mar; 112(10):2996-3004. PubMed ID: 18278901
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Local aromaticity of the six-membered rings in pyracylene. A difficult case for the NICS indicator of aromaticity.
    Poater J; Solà M; Viglione RG; Zanasi R
    J Org Chem; 2004 Oct; 69(22):7537-42. PubMed ID: 15497979
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular geometry as a source of chemical information. 3. How H-bonding affects aromaticity of the ring in the case of phenol and p-nitrophenol complexes: a B3LYP/6-311+G study.
    Krygowski TM; Zachara JE; Szatylowicz H
    J Org Chem; 2004 Oct; 69(21):7038-43. PubMed ID: 15471450
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Long-distance structural consequences of H-bonding. How H-bonding affects aromaticity of the ring in variously substituted aniline/anilinium/anilide complexes with bases and acids.
    Szatyłowicz H; Krygowski TM; Zachara-Horeglad JE
    J Chem Inf Model; 2007; 47(3):875-86. PubMed ID: 17444628
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional theory study of the stability and vibrational spectra of the beta-carotene isomers.
    Cerón-Carrasco JP; Bastida A; Zúñiga J; Requena A; Miguel B
    J Phys Chem A; 2009 Sep; 113(36):9899-907. PubMed ID: 19691340
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Transannular pi-pi interactions in janusenes and in related rigid systems with cofacial aromatic rings; gauging aromaticity in the hydrocarbons and in model carbocations; a DFT study.
    Okazaki T; Laali KK
    Org Biomol Chem; 2006 Aug; 4(16):3085-95. PubMed ID: 16886075
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic states of cyclophanes with small bridges.
    Dodziuk H; Vetokhina V; Hopf H; Luboradzki R; Gaweł P; Waluk J
    J Chem Phys; 2012 Feb; 136(7):074201. PubMed ID: 22360236
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Interplay of pi-electron delocalization and strain in [n](2,7)pyrenophanes.
    Dobrowolski MA; Cyrański MK; Merner BL; Bodwell GJ; Wu JI; Schleyer Pv
    J Org Chem; 2008 Oct; 73(20):8001-9. PubMed ID: 18798674
    [TBL] [Abstract][Full Text] [Related]  

  • 20. What makes the cylinder-shaped N72 cage stable?
    Zhou H; Wong NB; Zhou G; Tian A
    J Phys Chem A; 2006 Jun; 110(23):7441-6. PubMed ID: 16759133
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.