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 *

221 related articles for article (PubMed ID: 16539470)

  • 21. Role of boron p-electrons and holes in superconducting MgB2, and other diborides: a fully relaxed, full-potential electronic structure study.
    Singh PP
    Phys Rev Lett; 2001 Aug; 87(8):087004. PubMed ID: 11497974
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Topology, connectivity, and electronic structure of C and B cages and the corresponding nanotubes.
    Leys FE; Amovilli C; March NH
    J Chem Inf Comput Sci; 2004; 44(1):122-35. PubMed ID: 14741018
    [TBL] [Abstract][Full Text] [Related]  

  • 23. High-Current-Density HER Electrocatalysts: Graphene-like Boron Layer and Tungsten as Key Ingredients in Metal Diborides.
    Park H; Zhang Y; Lee E; Shankhari P; Fokwa BPT
    ChemSusChem; 2019 Aug; 12(16):3726-3731. PubMed ID: 31173670
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Density functional theory study of the inner hydrogen atom transfer in metal-free porphyrins: meso-substitutional effects.
    Zhang Y; Yao P; Cai X; Xu H; Zhang X; Jiang J
    J Mol Graph Model; 2007 Jul; 26(1):319-26. PubMed ID: 17208023
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Adsorption of transition-metal atoms on boron nitride nanotube: a density-functional study.
    Wu X; Zeng XC
    J Chem Phys; 2006 Jul; 125(4):44711. PubMed ID: 16942178
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Phase stability and mechanical properties of tungsten borides from first principles calculations.
    Zhao E; Meng J; Ma Y; Wu Z
    Phys Chem Chem Phys; 2010 Oct; 12(40):13158-65. PubMed ID: 20820475
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Studies of iridium nanoparticles using density functional theory calculations.
    Pawluk T; Hirata Y; Wang L
    J Phys Chem B; 2005 Nov; 109(44):20817-23. PubMed ID: 16853698
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Chemical modeling of mixed occupations and site preferences in anisotropic crystal structures: case of complex intermetallic borides.
    Deringer VL; Goerens C; Esters M; Dronskowski R; Fokwa BP
    Inorg Chem; 2012 May; 51(10):5677-85. PubMed ID: 22554062
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Effect of doped transition metal on reversible hydrogen release/uptake from NaAlH4.
    Liu J; Han Y; Ge Q
    Chemistry; 2009; 15(7):1685-95. PubMed ID: 19115295
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Periodic DFT study of the structural and electronic properties of bulk CoAl2O4 spinel.
    Tielens F; Calatayud M; Franco R; Recio JM; Pérez-Ramírez J; Minot C
    J Phys Chem B; 2006 Jan; 110(2):988-95. PubMed ID: 16471633
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Microstructure and electrical properties of diborides modified by rapid thermal annealing.
    Zagozdzon-Wosik W; Rusakova I; Darne C; Zhang ZH; Van Der Heide P; Majhi P
    J Microsc; 2006 Sep; 223(Pt 3):227-30. PubMed ID: 17059536
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A new magic titanium-doped gold cluster and orientation dependent cluster-cluster interaction.
    Chen MX; Yan XH
    J Chem Phys; 2008 May; 128(17):174305. PubMed ID: 18465920
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational study of multiple-decker sandwich and rice-ball structures of neutral titanium-benzene clusters.
    Kua J; Tomlin KM
    J Phys Chem A; 2006 Nov; 110(43):11988-94. PubMed ID: 17064187
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Effect of methoxy substituents on the structural and electronic properties of fluorinated cyclobutenes: a study of hexafluorocyclobutene and its vinyl methoxy derivatives by XRD and periodic DFT calculations.
    Lo Presti L; Ellern A; Destro R; Lunelli B
    J Phys Chem A; 2009 Apr; 113(13):3186-96. PubMed ID: 19253992
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Description of the ground-state covalencies of the bis(dithiolato) transition-metal complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations.
    Ray K; Debeer George S; Solomon EI; Wieghardt K; Neese F
    Chemistry; 2007; 13(10):2783-97. PubMed ID: 17290468
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The structure of the hydrated electron. Part 2. A mixed quantum/classical molecular dynamics embedded cluster density functional theory: single-excitation configuration interaction study.
    Shkrob IA; Glover WJ; Larsen RE; Schwartz BJ
    J Phys Chem A; 2007 Jun; 111(24):5232-43. PubMed ID: 17530823
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Atom-molecule interactions on transition metal surfaces: a DFT Study of CO and several atoms on Rh(100), Pd(100) and Ir(100).
    Nieskens DL; Curulla-Ferré D; Niemantsverdriet JW
    Chemphyschem; 2006 May; 7(5):1075-80. PubMed ID: 16625676
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Tailoring transition metal complexes for nonlinear optics applications. 2. A theoretical investigation of the second-order nonlinear optical properties of M(CO)(5)L complexes (M = Cr, W; L = Py, PyCHO, Pyz, PyzBF(3), BPE, BPEBF(3)).
    Bruschi M; Fantucci P; Pizzotti M
    J Phys Chem A; 2005 Oct; 109(42):9637-45. PubMed ID: 16866417
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Electronic structure and metal-metal interactions in trinuclear face-shared [M3X12]3- (M = Mo, W; X = F, Cl, Br, I) systems.
    Cavigliasso G; Stranger R
    Inorg Chem; 2008 Apr; 47(8):3072-83. PubMed ID: 18366161
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.