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 *

201 related articles for article (PubMed ID: 21348523)

  • 41. The role of relativity in the optical response of gold within the time-dependent current-density-functional theory.
    Romaniello P; de Boeij PL
    J Chem Phys; 2005 Apr; 122(16):164303. PubMed ID: 15945680
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Electronic transitions in [Re6S8X6](4-) (X = Cl, Br, I): results from time-dependent density functional theory and solid-state calculations.
    Roy LE; Hughbanks T
    Inorg Chem; 2006 Oct; 45(20):8273-82. PubMed ID: 16999427
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Electronic structure and absorption spectra of biferrocenyl and bisfulvalenide diiron radical cations: detection and assignment of new low-energy transitions.
    Warratz R; Aboulfadl H; Bally T; Tuczek F
    Chemistry; 2009; 15(7):1604-17. PubMed ID: 19130525
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Chiral inversion of gold nanoparticles.
    Gautier C; Bürgi T
    J Am Chem Soc; 2008 Jun; 130(22):7077-84. PubMed ID: 18459786
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Redox chemistry and electronic properties of 2,3,5,6-tetrakis(2-pyridyl)pyrazine-bridged diruthenium complexes controlled by N,C,N'-biscyclometalated ligands.
    Wadman SH; Havenith RW; Hartl F; Lutz M; Spek AL; van Klink GP; van Koten G
    Inorg Chem; 2009 Jul; 48(13):5685-96. PubMed ID: 20507098
    [TBL] [Abstract][Full Text] [Related]  

  • 46. On the structure of the Au18(SR)14 cluster.
    Tlahuice A; Garzón IL
    Phys Chem Chem Phys; 2012 Mar; 14(11):3737-40. PubMed ID: 22323014
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Ultraviolet-visible absorption of small silver clusters in neon: Ag(n) (n = 1-9).
    Lecoultre S; Rydlo A; Buttet J; Félix C; Gilb S; Harbich W
    J Chem Phys; 2011 May; 134(18):184504. PubMed ID: 21568518
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Theoretical studies on metal-metal interaction and spectroscopic properties of a series of hetero-binuclear d(8)-d(10) complexes containing iridium(i) and gold(i).
    Liu T; Zhou X; Zhang HX; Xia BH
    Dalton Trans; 2008 Feb; (8):1065-72. PubMed ID: 18274687
    [TBL] [Abstract][Full Text] [Related]  

  • 49. A coupled cluster study of the electronic spectroscopy and photochemistry of Cr(CO)6.
    Villaume S; Strich A; Daniel C; Perera SA; Bartlett RJ
    Phys Chem Chem Phys; 2007 Dec; 9(46):6115-22. PubMed ID: 18167586
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Tailoring the interaction between a gold nanocluster and a fluorescent dye by cluster size: creating a toolbox of range-adjustable pH sensors.
    Pyo K; Matus MF; Malola S; Hulkko E; Alaranta J; Lahtinen T; Häkkinen H; Pettersson M
    Nanoscale Adv; 2022 Oct; 4(21):4579-4588. PubMed ID: 36425249
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Gold supported on thin oxide films: from single atoms to nanoparticles.
    Risse T; Shaikhutdinov S; Nilius N; Sterrer M; Freund HJ
    Acc Chem Res; 2008 Aug; 41(8):949-56. PubMed ID: 18616299
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Electronic structure of ReO3Me by variable photon energy photoelectron spectroscopy, absorption spectroscopy and density functional calculations.
    de Simone M; Coreno M; Green JC; McGrady S; Pritchard H
    Inorg Chem; 2003 Mar; 42(6):1908-18. PubMed ID: 12639124
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
    Hancock RD; Bartolotti LJ
    Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Effect of subtle changes of isomeric ligands on the synthesis of atomically precise water-soluble gold nanoclusters.
    Zhang X; Wang Z; Qian S; Liu N; Sui L; Yuan X
    Nanoscale; 2020 Mar; 12(11):6449-6455. PubMed ID: 32149321
    [TBL] [Abstract][Full Text] [Related]  

  • 55. 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]  

  • 56. The semiquinone-ruthenium combination as a remarkably invariant feature in the redox and substitution series [Ru(Q)(n)(acac)(3-n)](m), n = 1-3; m = (-2), -1, 0, +1, (+2); Q = 4,6-Di-tert-butyl-N-phenyl-o-iminobenzoquinone.
    Das D; Das AK; Sarkar B; Mondal TK; Mobin SM; Fiedler J; Zális S; Urbanos FA; Jiménez-Aparicio R; Kaim W; Lahiri GK
    Inorg Chem; 2009 Dec; 48(24):11853-64. PubMed ID: 19928984
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Valence structures of the diastereomeric complexes meso- and rac-[Ru(2)(acac)(4)(mu-Q)](n) (n = 2-, 1-, 0, 1+, 2+) with the multiple quinonoid bridging ligand Q = 1,2,4,5-tetraimino-3,6-diketocyclohexane.
    Kumbhakar D; Sarkar B; Das A; Das AK; Mobin SM; Fiedler J; Kaim W; Lahiri GK
    Dalton Trans; 2009 Nov; (43):9645-52. PubMed ID: 19859620
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Characterization of iron-carbonyl-protected gold clusters.
    Lopez-Acevedo O; Rintala J; Virtanen S; Femoni C; Tiozzo C; Grönbeck H; Pettersson M; Häkkinen H
    J Am Chem Soc; 2009 Sep; 131(35):12573-5. PubMed ID: 19681617
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
    Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.