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 *

156 related articles for article (PubMed ID: 22378617)

  • 41. The nitrogen edge-doped effect on the static first hyperpolarizability of the supershort single-walled carbon nanotube.
    Xu HL; Wang FF; Li ZR; Wang BQ; Wu D; Chen W; Yu GT; Gu FL; Aoki Y
    J Comput Chem; 2009 May; 30(7):1128-34. PubMed ID: 18942737
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ; Sıdır YG; Kayagil İ
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):339-52. PubMed ID: 21782498
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Structural evolution and stability of hydrogenated Li(n) (n = 1-30) clusters: a density functional study.
    Gautam S; Dharamvir K; Goel N
    J Phys Chem A; 2011 Jun; 115(24):6383-9. PubMed ID: 21568308
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Fluorinating hexagonal boron nitride into diamond-like nanofilms with tunable band gap and ferromagnetism.
    Zhang Z; Zeng XC; Guo W
    J Am Chem Soc; 2011 Sep; 133(37):14831-8. PubMed ID: 21834534
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizablity, HOMO, LUMO, NBO, Mulliken charges and structure determination of 2-bromo-4-chlorotoluene.
    Arunagiri C; Arivazhagan M; Subashini A
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1747-56. PubMed ID: 21680229
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Lithium bonding interaction hyperpolarizabilities of various li-bond dimers.
    Tong J; Li Y; Wu D; Li ZR; Huang XR
    J Phys Chem A; 2010 May; 114(18):5888-93. PubMed ID: 20405894
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Atomic structures of multi-walled boron nitride nanohorns.
    Nishiwaki A; Oku T
    J Electron Microsc (Tokyo); 2005; 54 Suppl 1():i9-14. PubMed ID: 16157650
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Effect of apical defects and doped atoms on field emission of boron nitride nanocones.
    An W; Wu X; Zeng XC
    J Phys Chem B; 2006 Aug; 110(33):16346-52. PubMed ID: 16913762
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Singly and doubly lithium doped silicon clusters: geometrical and electronic structures and ionization energies.
    Tam NM; Ngan VT; de Haeck J; Bhattacharyya S; Le HT; Janssens E; Lievens P; Nguyen MT
    J Chem Phys; 2012 Jan; 136(2):024301. PubMed ID: 22260573
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis.
    Asiri AM; Karabacak M; Kurt M; Alamry KA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Geometries, stabilities, and electronic properties of small anion Mg-doped gold clusters: a density functional theory study.
    Li YF; Kuang XY; Wang SJ; Zhao YR
    J Phys Chem A; 2010 Nov; 114(43):11691-8. PubMed ID: 20936875
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Theoretical investigation of the structures, stabilities, and NLO responses of calcium-doped pyridazine: alkaline-earth-based alkaline salt electrides.
    Wang YF; Huang J; Jia L; Zhou G
    J Mol Graph Model; 2014 Feb; 47():77-82. PubMed ID: 24361791
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Substituent effects on the electronic structures and nonlinear optical properties of Li-doped nano-carbon bowl.
    Song YD; Wang L; Wu LM
    J Mol Model; 2017 Oct; 23(11):316. PubMed ID: 29046966
    [TBL] [Abstract][Full Text] [Related]  

  • 54. What is the role of the complexant in the large first hyperpolarizability of sodide systems Li(NH3)(n)Na (n = 1-4)?
    Jing YQ; Li ZR; Wu D; Li Y; Wang BQ; Gu FL
    J Phys Chem B; 2006 Jun; 110(24):11725-9. PubMed ID: 16800469
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Study of lithium cation in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Li X; Yang ZZ
    J Phys Chem A; 2005 May; 109(18):4102-11. PubMed ID: 16833733
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Electronic structure and thermochemical properties of small neutral and cationic lithium clusters and boron-doped lithium clusters: Li(n)(0/+) and Li(n)B(0/+) (n = 1-8).
    Tai TB; Nhat PV; Nguyen MT; Li S; Dixon DA
    J Phys Chem A; 2011 Jul; 115(26):7673-86. PubMed ID: 21671620
    [TBL] [Abstract][Full Text] [Related]  

  • 57. The structures and electronic states of zinc-water clusters Zn(n)(H2O)(m) (n = 1-32 and m = 1-3).
    Tachikawa H; Iokibe K; Azumi K; Kawabata H
    Phys Chem Chem Phys; 2007 Aug; 9(30):3978-84. PubMed ID: 17646886
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Band gap opening of graphene by doping small boron nitride domains.
    Fan X; Shen Z; Liu AQ; Kuo JL
    Nanoscale; 2012 Mar; 4(6):2157-65. PubMed ID: 22344594
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Iron oxide doped boron nitride nanotubes: structural and magnetic properties.
    Batista RJ; de Oliveira AB; Rocco DL
    J Phys Condens Matter; 2010 Sep; 22(35):355302. PubMed ID: 21403281
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Magnetism of C adatoms on BN nanostructures: implications for functional nanodevices.
    Li J; Zhou G; Chen Y; Gu BL; Duan W
    J Am Chem Soc; 2009 Feb; 131(5):1796-801. PubMed ID: 19154109
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.