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 *

127 related articles for article (PubMed ID: 33951132)

  • 1. Computational prediction of Au(I)-Pb(II) bonding in coordination complexes and study of the factors affecting the formation of Au(I)-E(II) (E = Ge, Sn, Pb) covalent bonds.
    López-de-Luzuriaga JM; Monge M; Olmos ME; Rodríguez-Castillo M; Sorroche A
    Phys Chem Chem Phys; 2021 May; 23(17):10174-10183. PubMed ID: 33951132
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study.
    Pandey KK; Patidar P; Bariya PK; Patidar SK; Vishwakarma R
    Dalton Trans; 2014 Jul; 43(26):9955-67. PubMed ID: 24850167
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb).
    Pandey KK; Lledós A
    Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The multiple bonding in heavier group 14 element alkene analogues is stabilized mainly by dispersion force effects.
    Guo JD; Liptrot DJ; Nagase S; Power PP
    Chem Sci; 2015 Nov; 6(11):6235-6244. PubMed ID: 30090241
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A geometrical correction for the inter- and intra-molecular basis set superposition error in Hartree-Fock and density functional theory calculations for large systems.
    Kruse H; Grimme S
    J Chem Phys; 2012 Apr; 136(15):154101. PubMed ID: 22519309
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intermetallic compounds of the heaviest elements and their homologs: the electronic structure and bonding of MM', where M=Ge, Sn, Pb, and element 114, and M'=Ni, Pd, Pt, Cu, Ag, Au, Sn, Pb, and element 114.
    Pershina V; Anton J; Fricke B
    J Chem Phys; 2007 Oct; 127(13):134310. PubMed ID: 17919027
    [TBL] [Abstract][Full Text] [Related]  

  • 7.
    Tomut AC; Aghion IA; Septelean R; Porumb ID; Moraru IT; Nemes G
    RSC Adv; 2024 Mar; 14(15):10161-10171. PubMed ID: 38544939
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Analysis of the bonding between two M(μ-NAr(#)) monomers in the dimeric metal(II) imido complexes {M(μ-NAr(#))}2 [M = Si, Ge, Sn, Pb; Ar(#) = C6H3-2,6-(C6H2-2,4,6-R3)2]. The stabilizing role played by R = Me and iPr.
    Brela M; Michalak A; Power PP; Ziegler T
    Inorg Chem; 2014 Feb; 53(4):2325-32. PubMed ID: 24502527
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and stability of noble gas bound EX3+ compounds (E = C, Ge, Sn, Pb; X = H, F, Cl, Br).
    Pan S; Moreno D; Ghosh S; Chattaraj PK; Merino G
    J Comput Chem; 2016 Jan; 37(2):226-36. PubMed ID: 26132752
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Tetrel Bonding and Other Non-Covalent Interactions Assisted Supramolecular Aggregation in a New Pb(II) Complex of an Isonicotinohydrazide.
    Mahmoudi G; Abedi M; Lawrence SE; Zangrando E; Babashkina MG; Klein A; Frontera A; Safin DA
    Molecules; 2020 Sep; 25(18):. PubMed ID: 32899863
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The structural and bonding evolution in cysteine-gold cluster complexes.
    Zhao Y; Zhou F; Zhou H; Su H
    Phys Chem Chem Phys; 2013 Feb; 15(5):1690-8. PubMed ID: 23247849
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synthesis, spectroscopic and structural properties of Sn(II) and Pb(II) triflate complexes with soft phosphine and arsine coordination.
    Cairns KR; King RP; Bannister RD; Levason W; Reid G
    Dalton Trans; 2023 Feb; 52(8):2293-2308. PubMed ID: 36723113
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The significant role of the intermolecular CH⋯O/N hydrogen bonds in governing the biologically important pairs of the DNA and RNA modified bases: a comprehensive theoretical investigation.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2015; 33(8):1624-52. PubMed ID: 25350312
    [TBL] [Abstract][Full Text] [Related]  

  • 14. New Insights into the Au(I)···Pb(II) Closed-Shell Interaction: Tuning of the Emissive Properties with the Intermetallic Distance.
    Echeverría R; López-de-Luzuriaga JM; Monge M; Moreno S; Olmos ME
    Inorg Chem; 2016 Oct; 55(20):10523-10534. PubMed ID: 27704786
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Synthesis and structural characterization of a series of dimeric metal(II) imido complexes {M(mu-NAr(#))}2 [M = Ge, Sn, Pb; Ar(#) = C6H3-2,6-(C6H2-2,4,6-Me3)2] and the related monomeric primary amido derivatives M{N(H)Ar(#)}2 (M = Ge, Sn, Pb): spectroscopic manifestations of secondary metal-ligand interactions.
    Merrill WA; Wright RJ; Stanciu CS; Olmstead MM; Fettinger JC; Power PP
    Inorg Chem; 2010 Aug; 49(15):7097-105. PubMed ID: 20597476
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Consistent structures and interactions by density functional theory with small atomic orbital basis sets.
    Grimme S; Brandenburg JG; Bannwarth C; Hansen A
    J Chem Phys; 2015 Aug; 143(5):054107. PubMed ID: 26254642
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and bonding energy analysis of cationic metal-ylyne complexes of molybdenum and tungsten, [(MeCN)(PMe3)4M≡EMes]+ (M = Mo, W; E = Si, Ge, Sn, Pb): a theoretical study.
    Pandey KK; Patidar P; Power PP
    Inorg Chem; 2011 Aug; 50(15):7080-9. PubMed ID: 21699146
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effects of density functionals and dispersion interactions on geometries, bond energies and harmonic frequencies of EUX3 (E=N, P, CH; X=H, F, Cl).
    Pandey KK; Patidar P; Patidar SK; Vishwakarma R
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():846-55. PubMed ID: 25014545
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comprehensive study of density functional theory based properties for group 14 atoms and functional groups, -XY3 (X = C, Si, Ge, Sn, Pb, Element 114; Y = CH3, H, F, Cl, Br, I, At).
    Giju KT; De Proft F; Geerlings P
    J Phys Chem A; 2005 Mar; 109(12):2925-36. PubMed ID: 16833611
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparison of side-on and end-on coordination of E2 ligands in complexes [W(CO)5E2] (E=N, P, As, Sb, Bi, Si-, Ge-, Sn-, Pb-).
    Esterhuysen C; Frenking G
    Chemistry; 2003 Aug; 9(15):3518-29. PubMed ID: 12898679
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.