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 *

162 related articles for article (PubMed ID: 22378617)

  • 21. Adsorption of hydrogen molecules on the platinum-doped boron nitride nanotubes.
    Wu X; Yang JL; Zeng XC
    J Chem Phys; 2006 Jul; 125(4):44704. PubMed ID: 16942171
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Ab initio finite field (hyper)polarizability computations on stoichiometric gallium arsenide clusters GanAsn (n=2-9).
    Karamanis P; Bégué D; Pouchan C
    J Chem Phys; 2007 Sep; 127(9):094706. PubMed ID: 17824758
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.
    Grybos R; Benco L; Bucko T; Hafner J
    J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537
    [TBL] [Abstract][Full Text] [Related]  

  • 24. First-principles study of static polarizability, first and second hyperpolarizabilities of small-sized ZnO clusters.
    Li L; Zhou Z; Wang X; Huang W; He Y; Yang M
    Phys Chem Chem Phys; 2008 Dec; 10(45):6829-35. PubMed ID: 19015787
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Nonadiabatic molecular dynamics of photoexcited Li2(+) Ne(n) clusters.
    Zanuttini D; Douady J; Jacquet E; Giglio E; Gervais B
    J Chem Phys; 2011 Jan; 134(4):044308. PubMed ID: 21280726
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M2*+TCNQ*- (M=Li, Na, K).
    Li ZJ; Wang FF; Li ZR; Xu HL; Huang XR; Wu D; Chen W; Yu GT; Gu FL; Aoki Y
    Phys Chem Chem Phys; 2009 Jan; 11(2):402-8. PubMed ID: 19088997
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The first and second static electronic hyperpolarizabilities of zigzag boron nitride nanotubes. An ab initio approach through the coupled perturbed Kohn-Sham scheme.
    Orlando R; Bast R; Ruud K; Ekström U; Ferrabone M; Kirtman B; Dovesi R
    J Phys Chem A; 2011 Nov; 115(45):12631-7. PubMed ID: 21699207
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Hexagonal Boron Nitride (h-BN) Sheets Decorated with OLi, ONa, and Li
    Naqvi SR; Rao GS; Luo W; Ahuja R; Hussain T
    Chemphyschem; 2017 Mar; 18(5):513-518. PubMed ID: 28098421
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structure, optical properties and defects in nitride (III-V) nanoscale cage clusters.
    Shevlin SA; Guo ZX; van Dam HJ; Sherwood P; A Catlow CR; Sokol AA; Woodley SM
    Phys Chem Chem Phys; 2008 Apr; 10(14):1944-59. PubMed ID: 18368187
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structure and stability of Al-doped boron clusters by the density-functional theory.
    Feng XJ; Luo YH
    J Phys Chem A; 2007 Mar; 111(12):2420-5. PubMed ID: 17388307
    [TBL] [Abstract][Full Text] [Related]  

  • 31. On the dipole moments and first-order hyperpolarizability of N,N-bis(4-bromobutyl)-4-nitrobenzenamine.
    Kishore VC; Dhanya R; Sreekumar K; Joseph R; Kartha CS
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct; 70(5):1227-30. PubMed ID: 18077206
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Atomistic dipole moments and polarizabilities of Na(N) clusters, N = 2-20.
    Jackson K; Ma L; Yang M; Jellinek J
    J Chem Phys; 2008 Oct; 129(14):144309. PubMed ID: 19045149
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Carbon-tuned bonding method significantly enhanced the hydrogen storage of BN-Li complexes.
    Deng QM; Zhao L; Luo YH; Zhang M; Zhao LX; Zhao Y
    Nanoscale; 2011 Nov; 3(11):4824-9. PubMed ID: 21997243
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Electric dipole (hyper)polarizabilities of spatially confined LiH molecule.
    Góra RW; Zaleśny R; Kozłowska J; Naciążek P; Roztoczyńska A; Strasburger K; Bartkowiak W
    J Chem Phys; 2012 Sep; 137(9):094307. PubMed ID: 22957569
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Static and dynamic properties of single-walled boron nitride nanotubes.
    Li C; Chou TW
    J Nanosci Nanotechnol; 2006 Jan; 6(1):54-60. PubMed ID: 16573069
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Charge transfer and first hyperpolarizability: cage-like radicals C59X and lithium encapsulated Li@C59X (X=B, N).
    Gao FW; Zhong RL; Sun SL; Xu HL; Zhao L; Su ZM
    J Mol Model; 2015 Oct; 21(10):258. PubMed ID: 26369918
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Enhanced polarizability of aromatic molecules placed in the vicinity of silver clusters.
    Mayer A; Schatz GC
    J Phys Condens Matter; 2009 Aug; 21(32):325301. PubMed ID: 21693964
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Electronic structures of organic molecule encapsulated BN nanotubes under transverse electric field.
    He W; Li Z; Yang J; Hou JG
    J Chem Phys; 2008 Jul; 129(2):024710. PubMed ID: 18624555
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Experimental detection and theoretical characterization of germanium-doped lithium clusters Li(n)Ge (n = 1-7).
    Ngan VT; De Haeck J; Le HT; Gopakumar G; Lievens P; Nguyen MT
    J Phys Chem A; 2009 Aug; 113(32):9080-91. PubMed ID: 19621914
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Size- and shape-dependent polarizabilities of sandwich and rice-ball Co(n)Bz(m) clusters from density functional theory.
    Wang J; Zhu L; Zhang X; Yang M
    J Phys Chem A; 2008 Sep; 112(36):8226-30. PubMed ID: 18700735
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.