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 *

111 related articles for article (PubMed ID: 19183038)

  • 1. Multiple bonding in the chromium dimer supported by two diazadiene ligands.
    DuPré DB
    J Phys Chem A; 2009 Feb; 113(8):1559-63. PubMed ID: 19183038
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QTAIM analysis of ligand properties and mechanisms of tuning of 6-membered ring N-heterocyclic carbenes in transition metal complexes through ring-substituent variation.
    Johnson LE; DuPré DB
    J Phys Chem A; 2009 Jul; 113(30):8647-53. PubMed ID: 19548646
    [TBL] [Abstract][Full Text] [Related]  

  • 3. View of lone electron pairs and their role in structural chemistry.
    Brown ID
    J Phys Chem A; 2011 Nov; 115(45):12638-45. PubMed ID: 21714559
    [TBL] [Abstract][Full Text] [Related]  

  • 4. On the chemical bonding features in boron containing compounds: a combined QTAIM/ELF topological analysis.
    Alikhani ME
    Phys Chem Chem Phys; 2013 Aug; 15(30):12602-9. PubMed ID: 23812504
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10.
    Farrugia LJ; Senn HM
    J Phys Chem A; 2010 Dec; 114(51):13418-33. PubMed ID: 21182291
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A density functional theory study of the topology of the charge density of complexes of 8-hydroxyquinoline with Mn(III), Fe(III), and Co(III).
    Murgich J; Franco HJ
    J Phys Chem A; 2009 Apr; 113(17):5205-11. PubMed ID: 19351130
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic structure of the acetonitrile and acetonitrile dimer anions: a topological investigation.
    Timerghazin QK; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):520-8. PubMed ID: 18154288
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Charge-shift bonding--a class of electron-pair bonds that emerges from valence bond theory and is supported by the electron localization function approach.
    Shaik S; Danovich D; Silvi B; Lauvergnat DL; Hiberty PC
    Chemistry; 2005 Oct; 11(21):6358-71. PubMed ID: 16086335
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cr-Cr Quintuple Bonds: Ligand Topology and Interplay Between Metal-Metal and Metal-Ligand Bonding.
    Falceto A; Theopold KH; Alvarez S
    Inorg Chem; 2015 Nov; 54(22):10966-77. PubMed ID: 26502158
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A theoretical analysis of supported quintuple and quadruple chromium-chromium bonds.
    Ndambuki S; Ziegler T
    Inorg Chem; 2013 Apr; 52(7):3860-9. PubMed ID: 23480651
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Conformational analysis of 18-azacrown-6 and its bonding with late first transition series divalent metals: insight from DFT combined with NPA and QTAIM analyses.
    Varadwaj PR; Varadwaj A; Peslherbe GH; Marques HM
    J Phys Chem A; 2011 Nov; 115(45):13180-90. PubMed ID: 21961695
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chemical bonding in a linear chromium metal string complex.
    Wu LC; Thomsen MK; Madsen SR; Schmoekel M; Jørgensen MR; Cheng MC; Peng SM; Chen YS; Overgaard J; Iversen BB
    Inorg Chem; 2014 Dec; 53(23):12489-98. PubMed ID: 25383889
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands.
    Varadwaj PR; Cukrowski I; Perry CB; Marques HM
    J Phys Chem A; 2011 Jun; 115(24):6629-40. PubMed ID: 21627093
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Lewis acid behavior of SF4 : synthesis, characterization, and computational study of adducts of SF4 with pyridine and pyridine derivatives.
    Chaudhary P; Goettel JT; Mercier HP; Sowlati-Hashjin S; Hazendonk P; Gerken M
    Chemistry; 2015 Apr; 21(16):6247-56. PubMed ID: 25752662
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Topology of charge density of flucytosine and related molecules and characteristics of their bond charge distributions.
    Murgich J; Franco HJ; San-Blas G
    J Phys Chem A; 2006 Aug; 110(33):10106-15. PubMed ID: 16913685
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. The QTAIM approach to chemical bonding between transition metals and carbocyclic rings: a combined experimental and theoretical study of (eta(5)-C5H5)Mn(CO)3, (eta(6)-C6H6)Cr(CO)3, and (E)-{(eta(5)-C5H4)CF=CF(eta(5)-C5H4)}(eta(5)-C5H5)2Fe2.
    Farrugia LJ; Evans C; Lentz D; Roemer M
    J Am Chem Soc; 2009 Jan; 131(3):1251-68. PubMed ID: 19102692
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum chemical calculations show that the uranium molecule U2 has a quintuple bond.
    Gagliardi L; Roos BO
    Nature; 2005 Feb; 433(7028):848-51. PubMed ID: 15729337
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.