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 *

149 related articles for article (PubMed ID: 17334985)

  • 1. A DFT study on the dimerization of C62, H2-C62, and F2-C62.
    Hou JQ; Kang HS
    J Comput Chem; 2007 Jun; 28(8):1417-26. PubMed ID: 17334985
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydrides and dimers of C(58) fullerenes: structures and stabilities.
    Bihlmeier A; Klopper W
    Phys Chem Chem Phys; 2009 Feb; 11(7):1050-9. PubMed ID: 19543602
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structures, stabilities, and electronic and optical properties of C62 fullerene isomers.
    Cui YH; Chen DL; Tian WQ; Feng JK
    J Phys Chem A; 2007 Aug; 111(32):7933-9. PubMed ID: 17629257
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68-98): a density functional theory study.
    Popov AA; Dunsch L
    J Am Chem Soc; 2007 Sep; 129(38):11835-49. PubMed ID: 17760444
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Searching for stable hept-C62X2 (X = F, Cl, and Br): structures and stabilities of heptagon-containing C62 halogenated derivatives.
    Sun L; Tang S; Chang Y; Wang Z; Wang R
    J Comput Chem; 2008 Dec; 29(16):2631-5. PubMed ID: 18484630
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24.
    An W; Shao N; Bulusu S; Zeng XC
    J Chem Phys; 2008 Feb; 128(8):084301. PubMed ID: 18315040
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study of endohedral C36 and its dimers.
    Kang HS
    J Phys Chem A; 2006 Apr; 110(14):4780-6. PubMed ID: 16599446
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of intermolecular interactions in meso-tetraphenylporphyrin diacid dimer (H4TPPCl2)2.
    Ma YP; He SG; Ding XL; Wang ZC; Xue W; Shi Q
    Phys Chem Chem Phys; 2009 Apr; 11(14):2543-52. PubMed ID: 19325989
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers.
    Nguyen VS; Matus MH; Grant DJ; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Sep; 111(36):8844-56. PubMed ID: 17705356
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical and experimental studies of enflurane. Infrared spectra in solution, in low-temperature argon matrix and blue shifts resulting from dimerization.
    Michalska D; Bieńko DC; Czarnik-Matusewicz B; Wierzejewska M; Sandorfy C; Zeegers-Huyskens T
    J Phys Chem B; 2007 Oct; 111(42):12228-38. PubMed ID: 17914793
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure, stability, and thermochemistry of the fullerene derivatives C(64)X(6) (X = H, F, Cl).
    Xu L; Shao X; Cai W
    J Phys Chem A; 2009 Oct; 113(40):10839-44. PubMed ID: 19757780
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum chemical density-functional theory calculations of the structures of defect C60 with four vacancies.
    Hang Hu Y; Ruckenstein E
    J Chem Phys; 2004 May; 120(17):7971-5. PubMed ID: 15267713
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Fused five-membered rings determine the stability of C60F60.
    Jia J; Wu HS; Xu XH; Zhang XM; Jiao H
    J Am Chem Soc; 2008 Mar; 130(12):3985-8. PubMed ID: 18311972
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure and stability of the defect fullerene clusters of C60: C59, C58, and C57.
    Lee SU; Han YK
    J Chem Phys; 2004 Aug; 121(8):3941-2. PubMed ID: 15303965
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional study of chemical stability and nitrogen encapsulation of C48N12 and C58N12.
    Hou JQ; Kang HS
    J Phys Chem A; 2006 Nov; 110(44):12241-8. PubMed ID: 17078621
    [TBL] [Abstract][Full Text] [Related]  

  • 17. C78 cage isomerism defined by trimetallic nitride cluster size: a computational and vibrational spectroscopic study.
    Popov AA; Krause M; Yang S; Wong J; Dunsch L
    J Phys Chem B; 2007 Apr; 111(13):3363-9. PubMed ID: 17388509
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dispersion-corrected DFT calculations on C(60)-porphyrin complexes.
    Liao MS; Watts JD; Huang MJ
    Phys Chem Chem Phys; 2009 Jun; 11(21):4365-74. PubMed ID: 19458840
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density functional theory study of multiply ionized weakly bound fullerene dimers.
    Zettergren H; Wang Y; Lamsabhi AM; Alcamí M; Martín F
    J Chem Phys; 2009 Jun; 130(22):224302. PubMed ID: 19530763
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dynamics and magnetic resonance properties of Sc3C2@C80 and its monoanion.
    Taubert S; Straka M; Pennanen TO; Sundholm D; Vaara J
    Phys Chem Chem Phys; 2008 Dec; 10(47):7158-68. PubMed ID: 19039350
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.