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 *

112 related articles for article (PubMed ID: 23020325)

  • 1. Interaction between coinage metal cations M(II) and Xe: CCSD(T) study of MXen 2+(M = Cu, Ag, and Au, n = 1-6).
    Xinying L
    J Chem Phys; 2012 Sep; 137(12):124301. PubMed ID: 23020325
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation into the metallophilic interaction in coinage-metal halides: an ab initio study of CMX (CM = Cu and Ag, X = F - I).
    Li X; Geng ZD
    J Mol Model; 2015 Aug; 21(8):205. PubMed ID: 26198269
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio study of MKr(n)²⁺(M = Cu, Ag, and Au, n = 1-6) clusters.
    Li X
    J Mol Model; 2012 Mar; 18(3):1003-8. PubMed ID: 21655920
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Monomeric copper(I), silver(I), and gold(I) alkyne complexes and the coinage metal family group trends.
    Dias HV; Flores JA; Wu J; Kroll P
    J Am Chem Soc; 2009 Aug; 131(31):11249-55. PubMed ID: 19610646
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Metalophilic interaction in gold halide: quantum chemical study of AuX (X = F-At).
    Li X
    J Comput Chem; 2014 May; 35(12):923-31. PubMed ID: 24590459
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Relativistic-consistent electron densities of the coinage metal clusters M2, M4, M4(2-), and M4Na2 (M = Cu, Ag, Au): a QTAIM study.
    Sadjadi S; Matta CF; Lemke KH; Hamilton IP
    J Phys Chem A; 2011 Nov; 115(45):13024-35. PubMed ID: 21842915
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nature and strength of M-S bonds (m = Au, Ag, and Cu) in binary alloy gold clusters.
    Pakiari AH; Jamshidi Z
    J Phys Chem A; 2010 Sep; 114(34):9212-21. PubMed ID: 20687518
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K; Berski S; Latajka Z
    J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The chemical bond between Au(I) and the noble gases. Comparative study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) by density functional and coupled cluster methods.
    Belpassi L; Infante I; Tarantelli F; Visscher L
    J Am Chem Soc; 2008 Jan; 130(3):1048-60. PubMed ID: 18161976
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical investigation on interactions between coinage-metal and IIIA-atom.
    Li X
    J Mol Model; 2020 Aug; 26(9):227. PubMed ID: 32778966
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure and stability of coinage metal fluoride and chloride clusters (MnFn and MnCln, M = Cu, Ag, or Au; n = 1-6).
    Rabilloud F
    J Comput Chem; 2012 Oct; 33(26):2083-91. PubMed ID: 22696394
    [TBL] [Abstract][Full Text] [Related]  

  • 12. How strong is the interaction between a noble gas atom and a noble metal atom in the insertion compounds MNgF (M=Cu and Ag, and Ng=Ar, Kr, and Xe)?
    Ghanty TK
    J Chem Phys; 2006 Mar; 124(12):124304. PubMed ID: 16599671
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A coupled-cluster study on the noble gas binding ability of metal cyanides versus metal halides (metal = Cu, Ag, Au).
    Pan S; Gupta A; Saha R; Merino G; Chattaraj PK
    J Comput Chem; 2015 Nov; 36(29):2168-76. PubMed ID: 26399383
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Interaction of coinage metal clusters with chalcogen dihydrides.
    Pakiari AH; Jamshidi Z
    J Phys Chem A; 2008 Aug; 112(34):7969-75. PubMed ID: 18683913
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure and bonding in coinage metal halide clusters M(n)X(n), M = Cu, Ag, Au; X = Br, I; n = 1-6.
    Rabilloud F
    J Phys Chem A; 2012 Apr; 116(13):3474-80. PubMed ID: 22432857
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular structures, bond energies, and bonding analysis of group 11 cyanides TM(CN) and isocyanides TM(NC) (TM = Cu, Ag, Au).
    Dietz O; Rayón VM; Frenking G
    Inorg Chem; 2003 Aug; 42(16):4977-84. PubMed ID: 12895123
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ground state potential energy surfaces and bound states of M-He dimers (M=Cu,Ag,Au): a theoretical investigation.
    Cargnoni F; Kuś T; Mella M; Bartlett RJ
    J Chem Phys; 2008 Nov; 129(20):204307. PubMed ID: 19045864
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Unusual hydrogen bonding behavior in binary complexes of coinage metal anions with water.
    Schneider H; Boese AD; Weber JM
    J Chem Phys; 2005 Aug; 123(8):084307. PubMed ID: 16164291
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Experimental and theoretical study on activation of the C-H bond in pyridine by [M(m)]- (M = Cu, Ag, Au, m = 1-3).
    Liu XJ; Hamilton IP; Han KL; Tang ZC
    Phys Chem Chem Phys; 2010 Sep; 12(35):10602-9. PubMed ID: 20607195
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Cluster and periodic DFT calculations: the adsorption of atomic nitrogen on M(111) (M = Cu, Ag, Au) surfaces.
    Wang GC; Jiang L; Pang XY; Nakamura J
    J Phys Chem B; 2005 Sep; 109(38):17943-50. PubMed ID: 16853303
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.