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 *

174 related articles for article (PubMed ID: 16689575)

  • 1. [Pb(H2O)]2+ and [Pb(OH)]+: four-component density functional theory calculations, correlated scalar relativistic constrained-space orbital variation energy decompositions, and topological analysis.
    Gourlaouen C; Piquemal JP; Parisel O
    J Chem Phys; 2006 May; 124(17):174311. PubMed ID: 16689575
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Revisiting the geometry of nd10 (n+1)s0 [M(H2O)]p+ complexes using four-component relativistic DFT calculations and scalar relativistic correlated CSOV energy decompositions (M(p+) = Cu+, Zn2+, Ag+, Cd2+, Au+, Hg2+).
    Gourlaouen C; Piquemal JP; Saue T; Parisel O
    J Comput Chem; 2006 Jan; 27(2):142-56. PubMed ID: 16312018
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Understanding lead chemistry from topological insights: the transition between holo- and hemidirected structures within the [Pb(CO)n]2+ model series.
    Gourlaouen C; Gérard H; Piquemal JP; Parisel O
    Chemistry; 2008; 14(9):2730-43. PubMed ID: 18232031
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Proton transfers induced by lead(II) in a uracil nucleobase: a study based on quantum chemistry calculations.
    Gutlé C; Salpin JY; Cartailler T; Tortajada J; Gaigeot MP
    J Phys Chem A; 2006 Oct; 110(41):11684-94. PubMed ID: 17034162
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Moderating the acidity of Pb(II)-water complexes through the coordination of nonaqueous ligands: a computational study.
    Aitken GD; Cox H; Stace AJ
    J Phys Chem A; 2012 Mar; 116(11):3035-41. PubMed ID: 22356265
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Macrocyclic receptor showing extremely high Sr(II)/Ca(II) and Pb(II)/Ca(II) selectivities with potential application in chelation treatment of metal intoxication.
    Ferreirós-Martínez R; Esteban-Gómez D; Tóth É; de Blas A; Platas-Iglesias C; Rodríguez-Blas T
    Inorg Chem; 2011 Apr; 50(8):3772-84. PubMed ID: 21413756
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Speciation and the structure of lead(II) in hyper-alkaline aqueous solution.
    Bajnóczi EG; Pálinkó I; Körtvélyesi T; Bálint S; Bakó I; Sipos P; Persson I
    Dalton Trans; 2014 Dec; 43(46):17539-43. PubMed ID: 25347136
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Complexation of lead(II) by chlorogenic acid: experimental and theoretical study.
    Cornard JP; Lapouge C; Dangleterre L; Allet-Bodelot C
    J Phys Chem A; 2008 Dec; 112(48):12475-84. PubMed ID: 18991429
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structures of bare and hydrated [Pb(aminoacid-H)]+ complexes using infrared multiple photon dissociation spectroscopy.
    Burt MB; Decker SG; Atkins CG; Rowsell M; Peremans A; Fridgen TD
    J Phys Chem B; 2011 Oct; 115(39):11506-18. PubMed ID: 21875029
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantum chemical topology study of the water-platinum(II) interaction.
    Bergès J; Fourré I; Pilmé J; Kozelka J
    Inorg Chem; 2013 Feb; 52(3):1217-27. PubMed ID: 23347164
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Strong hyperconjugative interactions in isolated and water complexes of desflurane: a theoretical investigation.
    Sutradhar D; Zeegers-Huyskens T; Chandra AK
    J Phys Chem A; 2013 Sep; 117(36):8545-54. PubMed ID: 23547928
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Bonding analysis using localized relativistic orbitals: water, the ultrarelativistic case and the heavy homologues H2X (X = Te, Po, eka-Po).
    Dubillard S; Rota JB; Saue T; Faegri K
    J Chem Phys; 2006 Apr; 124(15):154307. PubMed ID: 16674226
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational assignment and structure of trinuclear oxo-centered of basic formate iron(III) and chromium(III) complexes: a density functional theory study.
    Kiana S; Yazdanbakhsh M; Jamialahmadi M; Tayyari SF
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():287-94. PubMed ID: 24792204
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Application of the topological analysis of the electronic localization function to archetypical [Pb(II)Ln]p complexes: the bonding of Pb2+ revisited.
    van Severen MC; Gourlaouen C; Parisel O
    J Comput Chem; 2010 Jan; 31(1):185-94. PubMed ID: 19421998
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nucleophilic degradation of fenitrothion insecticide and performance of nucleophiles: a computational study.
    Mandal D; Mondal B; Das AK
    J Phys Chem A; 2012 Mar; 116(10):2536-46. PubMed ID: 22339374
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Interaction of cysteine with Cu2+ and group IIb (Zn2+, Cd2+, Hg2+) metal cations: a theoretical study.
    Belcastro M; Marino T; Russo N; Toscano M
    J Mass Spectrom; 2005 Mar; 40(3):300-6. PubMed ID: 15685654
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ammonia-water cation and ammonia dimer cation.
    Kim H; Lee HM
    J Phys Chem A; 2009 Jun; 113(25):6859-64. PubMed ID: 19534557
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Relativistic electronic structure theory.
    Nakajima T; Yanai T; Hirao K
    J Comput Chem; 2002 Jun; 23(8):847-60. PubMed ID: 12012361
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.