BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

178 related articles for article (PubMed ID: 15527295)

  • 1. Dicyclobuta[de,ij]naphthalene and dicyclopenta[cd,gh]pentalene: a theoretical study.
    Macaluso M; Parish CA; Hoffmann R; Scott LT
    J Org Chem; 2004 Nov; 69(23):8093-100. PubMed ID: 15527295
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electrophilic and oxidative chemistry of pyrene and its non-alternant isomers: theoretical (DFT, GIAO-NMR, NICS) study of protonation carbocations and oxidation dications from pyrene, azupyrene (dicyclopenta[ef,kl]heptalene) and dicyclohepta[ed,gh]pentalene.
    Okazaki T; Laali KK
    Org Biomol Chem; 2004 Aug; 2(15):2214-9. PubMed ID: 15280958
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Monosilicon-substituted cyanoacetylene: a computational study.
    Yang LM; Ding YH; Wang Q; Sun CC
    J Comput Chem; 2006 Apr; 27(5):578-95. PubMed ID: 16470670
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Investigation of a putative mobius aromatic hydrocarbon. The effect of benzannelation on mobius [4n]annulene aromaticity.
    Castro C; Chen Z; Wannere CS; Jiao H; Karney WL; Mauksch M; Puchta R; Hommes NJ; Schleyer Pv
    J Am Chem Soc; 2005 Mar; 127(8):2425-32. PubMed ID: 15724997
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dimers of and tautomerism between 2-pyrimidinethiol and 2(1H)-pyrimidinethione: a density functional theory (DFT) study.
    Freeman F; Po HN
    J Phys Chem A; 2006 Jun; 110(25):7904-12. PubMed ID: 16789779
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational study on the structures of the [H, Si, N, C, O] isomers: possible species of interstellar interest.
    Dover MR; Evans CJ
    J Phys Chem A; 2007 Dec; 111(50):13148-56. PubMed ID: 18004831
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Demonstration of "Möbius" aromaticity in planar metallacycles.
    Mauksch M; Tsogoeva SB
    Chemistry; 2010 Jul; 16(26):7843-51. PubMed ID: 20496358
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S; Hadad CM; Modarelli DA
    J Phys Chem A; 2008 Jul; 112(29):6533-49. PubMed ID: 18593108
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Stability and aromaticity of the cyclopenta-fused pyrene congeners.
    Havenith RW; Jiao H; Jenneskens LW; van Lenthe JH; Sarobe M; Schleyer Pv; Kataoka M; Necula A; Scott LT
    J Am Chem Soc; 2002 Mar; 124(10):2363-70. PubMed ID: 11878993
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis of dicyclopenta[a,e]pentalenes via a molybdenum carbonyl mediated tandem allenic Pauson-Khand reaction and the X-ray crystal structure of a planar dicyclopenta[a,e]pentalene.
    Cao H; Van Ornum SG; Deschamps J; Flippen-Anderson J; Laib F; Cook JM
    J Am Chem Soc; 2005 Jan; 127(3):933-43. PubMed ID: 15656632
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Clar goblet and related non-Kekulé benzenoid LPAHs. A theoretical study.
    Pogodin S; Agranat I
    J Org Chem; 2003 Apr; 68(7):2720-7. PubMed ID: 12662043
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on structures and stability of C4P isomers.
    Yu GT; Ding YH; Huang XR; Sun CC
    J Phys Chem A; 2005 Mar; 109(8):1594-602. PubMed ID: 16833482
    [TBL] [Abstract][Full Text] [Related]  

  • 15. [10]Annulene: bond shifting and conformational mechanisms for automerization.
    Castro C; Karney WL; McShane CM; Pemberton RP
    J Org Chem; 2006 Apr; 71(8):3001-6. PubMed ID: 16599594
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Evidence for d orbital aromaticity in square planar coinage metal clusters.
    Wannere CS; Corminboeuf C; Wang ZX; Wodrich MD; King RB; Schleyer PV
    J Am Chem Soc; 2005 Apr; 127(15):5701-5. PubMed ID: 15826211
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory calculations of the lowest energy quintet and triplet states of model hemes: role of functional, basis set, and zero-point energy corrections.
    Khvostichenko D; Choi A; Boulatov R
    J Phys Chem A; 2008 Apr; 112(16):3700-11. PubMed ID: 18348545
    [TBL] [Abstract][Full Text] [Related]  

  • 19. From pentalene to dicyclopenta[b,g]naphthalene, or the change towards delocalized structures.
    García Cuesta I; Coriani S; Lazzeretti P; Sánchez de Merás AM
    Chemphyschem; 2006 Jan; 7(1):240-4. PubMed ID: 16317794
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical (DFT, GIAO-NMR, NICS) study of carbocations (M+H)+, dications (M2+) and dianions (M2-) from dihydro-dicyclopenta[ef,kl]heptalene (dihydro-azupyrene), dihydro-dicyclohepta[ed,gh]pentalene, and related bridged [14]annulenes.
    Okazaki T; Laali KK
    Org Biomol Chem; 2005 Jan; 3(2):286-94. PubMed ID: 15632971
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.