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 *

252 related articles for article (PubMed ID: 16356062)

  • 21. A geometric constraint, the head-to-tail exclusion rule, may be the basis for the isolated-pentagon rule in fullerenes with more than 60 vertices.
    Schein S; Friedrich T
    Proc Natl Acad Sci U S A; 2008 Dec; 105(49):19142-7. PubMed ID: 19050075
    [TBL] [Abstract][Full Text] [Related]  

  • 22. DFT study on the stabilities of the heterofullerenes Sc3N@C67B, Sc3N@C67N, and Sc3N@C66BN.
    Hou JQ; Kang HS
    J Phys Chem A; 2007 Feb; 111(6):1111-6. PubMed ID: 17253661
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Non-additivity of polarizabilities and van der Waals C6 coefficients of fullerenes.
    Kauczor J; Norman P; Saidi WA
    J Chem Phys; 2013 Mar; 138(11):114107. PubMed ID: 23534627
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Au42: an alternative icosahedral golden fullerene cage.
    Gao Y; Zeng XC
    J Am Chem Soc; 2005 Mar; 127(11):3698-9. PubMed ID: 15771495
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ground-state properties and static dipole polarizabilities of the alkali dimers from K2 n to Fr2 n(n=0,+1) from scalar relativistic pseudopotential coupled cluster and density functional studies.
    Lim IS; Schwerdtfeger P; Söhnel T; Stoll H
    J Chem Phys; 2005 Apr; 122(13):134307. PubMed ID: 15847465
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Reactions of fullerenes with reactive methylene organophosphorus reagents: efficient synthesis of organophosphorus group substituted C60 and C70 derivatives.
    Yin JJ; Jin LM; Liu RL; Li QN; Fan CH; Li Y; Li WX; Chen QY
    J Org Chem; 2006 Mar; 71(6):2267-71. PubMed ID: 16526772
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The van der Waals coefficients between carbon nanostructures and small molecules: A time-dependent density functional theory study.
    Kamal C; Ghanty TK; Banerjee A; Chakrabarti A
    J Chem Phys; 2009 Oct; 131(16):164708. PubMed ID: 19894971
    [TBL] [Abstract][Full Text] [Related]  

  • 28. First-principles investigations of the polarizability of small-sized and intermediate-sized copper clusters.
    Yang M; Jackson KA
    J Chem Phys; 2005 May; 122(18):184317. PubMed ID: 15918714
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Engineering molecular chains in carbon nanotubes.
    Chamberlain TW; Pfeiffer R; Howells J; Peterlik H; Kuzmany H; Kräutler B; Da Ros T; Melle-Franco M; Zerbetto F; Milić D; Khlobystov AN
    Nanoscale; 2012 Dec; 4(23):7540-8. PubMed ID: 23104233
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ
    J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structural growth behavior and polarizability of Cd(n)Te(n) (n=1-14) clusters.
    Wang J; Ma L; Zhao J; Jackson KA
    J Chem Phys; 2009 Jun; 130(21):214307. PubMed ID: 19508069
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Polarizabilities and hyperpolarizabilities for the atoms Al, Si, P, S, Cl, and Ar: Coupled cluster calculations.
    Lupinetti C; Thakkar AJ
    J Chem Phys; 2005 Jan; 122(4):44301. PubMed ID: 15740242
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Static and frequency-dependent dipole-dipole polarizabilities of all closed-shell atoms up to radium: a four-component relativistic DFT study.
    Bast R; Hesselmann A; Sałek P; Helgaker T; Saue T
    Chemphyschem; 2008 Feb; 9(3):445-53. PubMed ID: 18224633
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Density functional theory calculation of indirect nuclear magnetic resonance spin-spin coupling constants in C(70).
    Peralta JE; Barone V; Scuseria GE; Contreras RH
    J Am Chem Soc; 2004 Jun; 126(24):7428-9. PubMed ID: 15198575
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Diffusive growth of fullerenes and carbon nanotubes.
    Bunder JE; Hill JM
    J Chem Phys; 2009 Dec; 131(24):244703. PubMed ID: 20059095
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Nonlinear optical properties of carbon nitride nanotubes.
    Chai GL; Lin CS; Wei J; Zhang MY; Cheng WD
    Phys Chem Chem Phys; 2012 Jan; 14(2):835-9. PubMed ID: 22120498
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Vibrational and thermal effects on the dipole polarizability of methane and carbon tetrachloride from vibrational structure calculations.
    Kongsted J; Christiansen O
    J Chem Phys; 2007 Oct; 127(15):154315. PubMed ID: 17949157
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Polarisation charge switching through the motion of metal atoms trapped in fullerene cages.
    Raggi G; Stace AJ; Bichoutskaia E
    Phys Chem Chem Phys; 2014 Nov; 16(43):23869-73. PubMed ID: 25272966
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Bonding and (hyper)polarizability in the sodium dimer.
    Maroulis G
    J Chem Phys; 2004 Dec; 121(21):10519-24. PubMed ID: 15549935
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.