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 *

152 related articles for article (PubMed ID: 15522414)

  • 1. C-H. . .pi interactions in the metal-porphyrin complexes with chelate ring as the H acceptor.
    Medaković VB; Milcić MK; Bogdanović GA; Zarić SD
    J Inorg Biochem; 2004 Nov; 98(11):1867-73. PubMed ID: 15522414
    [TBL] [Abstract][Full Text] [Related]  

  • 2. CH/π interactions in metal-porphyrin complexes with pyrrole and chelate rings as hydrogen acceptors.
    Medaković VB; Bogdanović GA; Milčić MK; Janjić GV; Zarić SD
    J Inorg Biochem; 2012 Dec; 117():157-63. PubMed ID: 23085596
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron delocalization mediates the metal-dependent capacity for CH/pi interactions of acetylacetonato chelates.
    Milcic MK; Medaković VB; Sredojević DN; Juranić NO; Zarić SD
    Inorg Chem; 2006 Jun; 45(12):4755-63. PubMed ID: 16749840
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Morphology-controlled self-assembled nanostructures of 5,15-di[4-(5-acetylsulfanylpentyloxy)phenyl]porphyrin derivatives. Effect of metal-ligand coordination bonding on tuning the intermolecular interaction.
    Gao Y; Zhang X; Ma C; Li X; Jiang J
    J Am Chem Soc; 2008 Dec; 130(50):17044-52. PubMed ID: 19007122
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Influence of mixed substituents on the macrocyclic ring distortions of free base porphyrins and their metal complexes.
    Bhyrappa P; Arunkumar C; Varghese B
    Inorg Chem; 2009 May; 48(9):3954-65. PubMed ID: 19334709
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reduced uranium complexes: synthetic and DFT study of the role of pi ligation in the stabilization of uranium species in a formal low-valent state.
    Korobkov I; Gorelsky S; Gambarotta S
    J Am Chem Soc; 2009 Aug; 131(30):10406-20. PubMed ID: 19588963
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Silver(I) complexes in coordination supramolecular system with bulky acridine-based ligands: syntheses, crystal structures, and theoretical investigations on C-H...Ag close interaction.
    Liu CS; Chen PQ; Yang EC; Tian JL; Bu XH; Li ZM; Sun HW; Lin Z
    Inorg Chem; 2006 Jul; 45(15):5812-21. PubMed ID: 16841986
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A challenge to chemical intuition: donor-acceptor interactions in H3B-L and H2B+-L (L=CO; EC5H5, E=N-Bi).
    Erhardt S; Frenking G
    Chemistry; 2006 Jun; 12(17):4620-9. PubMed ID: 16598798
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Transition metal complexes with thiosemicarbazide-based ligands. LIII. [4-(2-Diphenylphosphino-alpha-ethoxybenzyl-kappaP)-S-methyl-1-(4-oxidopent-3-en-4-ylidene-kappaO)thiosemicarbazido-kappa(2)N(1),N(4)]nickel(II).
    Drasković BM; Bogdanović GA; Leovac VM; Brceski ID; Poleti D
    Acta Crystallogr C; 2006 Jul; 62(Pt 7):m319-22. PubMed ID: 16823202
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characteristics of antiaromatic ring pi multi-hydrogen bonds in (H2O)n-C4H4 (n = 1, 2) complexes.
    Jing YQ; Li ZR; Wu D; Li Y; Wang BQ; Sun CC
    J Phys Chem A; 2006 Jun; 110(23):7470-6. PubMed ID: 16759137
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Organic chlorine as a hydrogen-bridge acceptor: evidence for the existence of intramolecular O--H...Cl--C interactions in some gem-alkynols.
    Banerjee R; Desiraju GR; Mondal R; Howard JA
    Chemistry; 2004 Jul; 10(14):3373-83. PubMed ID: 15252783
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evidence for the involvement of 5f orbitals in the bonding and reactivity of organometallic actinide compounds: thorium(IV) and uranium(IV) bis(hydrazonato) complexes.
    Cantat T; Graves CR; Jantunen KC; Burns CJ; Scott BL; Schelter EJ; Morris DE; Hay PJ; Kiplinger JL
    J Am Chem Soc; 2008 Dec; 130(51):17537-51. PubMed ID: 19053455
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
    Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D
    J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional theory and atoms-in-molecules investigation of intramolecular hydrogen bonding in derivatives of malonaldehyde and implications for resonance-assisted hydrogen bonding.
    Woodford JN
    J Phys Chem A; 2007 Aug; 111(34):8519-30. PubMed ID: 17683126
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Parallel stacking interactions in square-planar transition-metal complexes containing fused chelate and C6-aromatic rings.
    Sredojević DN; Vojislavljević DZ; Tomić ZD; Zarić SD
    Acta Crystallogr B; 2012 Jun; 68(Pt 3):261-5. PubMed ID: 22610676
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Copper(II), cobalt(II), and nickel(II) complexes with a bulky anthracene-based carboxylic ligand: syntheses, crystal structures, and magnetic properties.
    Liu CS; Wang JJ; Yan LF; Chang Z; Bu XH; Sañudo EC; Ribas J
    Inorg Chem; 2007 Aug; 46(16):6299-310. PubMed ID: 17608470
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploring the lower limit in hydrogen bonds: analysis of weak C-H...O and C-H...pi interactions in substituted coumarins from charge density analysis.
    Munshi P; Guru Row TN
    J Phys Chem A; 2005 Feb; 109(4):659-72. PubMed ID: 16833393
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Energetic and topological analysis of the reaction of Mo and Mo2 with NH3, C2H2, and C2H4 molecules.
    Michelini Mdel C; Russo N; Alikhani ME; Silvi B
    J Comput Chem; 2004 Oct; 25(13):1647-55. PubMed ID: 15264258
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational polymorphism in organic crystals.
    Nangia A
    Acc Chem Res; 2008 May; 41(5):595-604. PubMed ID: 18348538
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Estimation of the barrier to rotation of benzene in the (eta 6-C6H6)2Cr crystal via topological analysis of the electron density distribution function.
    Lyssenko KA; Korlyukov AA; Golovanov DG; Ketkov SY; Antipin MY
    J Phys Chem A; 2006 May; 110(20):6545-51. PubMed ID: 16706413
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.